UV/Vis+ Photochemistry Database
Literature Service: Aromatic Compounds
Substances: Acetophenone, Acetosyringone, Acetovanillone, 2-Acetylbenzaldehyde, 2-Amino-6-nitrotoluene, 4-tert-Amylphenol, Aniline, Anisole, Azobenzene, Benzalacetophenone, Benzalaniline, Benzaldehyde, Benzene, Benzene-d6, 1,3-Benzodioxole, Benzonitrile, Benzophenone, Benzylacetophenone, Benzyl alcohol, Benzyl cation, Bimesityl, Biphenol, Biphenyl, Bisphenol A, 2-Bornene, N-Butylbenzene, iso-Butylbenzene, sec-Butylbenzene, tert-Butylbenzene, 2-tert-Butyl-4-methylphenol, 2,6-di-tert-Butyl-4-methylphenol, 4,6-di-tert-Butyl-2-methylphenol, 1-tert-Butyl-2,4-dinitrobenzene, 2-tert-Butylphenol, 4-tert-Butylphenol, 2,4-di-tert-Butylphenol, 2,4,6-tri-tert-Butylphenol, 2,6-di-tert-Butyl-4-cyclohexylphenol, 1-tert-Butyl-2,4,6-trinitrobenzene, Camphene, 3-Carene, Catechol, 5alpha-Cholestane, delta5-Cholestene, 4-Chromanone, Chromone, Coniferyl aldehyde, o-Cresol; m-Cresol, p-Cresol, Cumene, Cumene hydroperoxide, 1,2,4,6-Cycloheptatetraene, cyclohepta-1,3,5-triene, Decamethylbiphenyl, 1,2-Diacetylbenzene, 2,4-Diaminoazobenzene, 3,3'-Diamino-2,2',4,4',6,6'-hexanitrobiphenyl, Diaminotrinitrobenzene, Dibenzofuran, Dibenzo-p-dioxin, 1,2-Diethylbenzene, 1,3-Diethylbenzene, 1,4-Diethylbenzene, 1,4-Diethynylbenzene, 2,4-Dimethoxybenzaldehyde, 2,5-Dimethoxybenzaldehyde, 3,4-Dimethoxybenzaldehyde, 3,5-Dimethoxybenzaldehyde, 1,2-Dimethoxybenzene, 1,3-Dimethoxybenzene, 1,4-Dimethoxybenzene, 2,4-Dimethoxynitrobenzene, 2,5-Dimethoxynitrobenzene, 2,6-Dimethoxynitrobenzene, 2,3-Dimethylaniline, 2,4-Dimethylaniline, 2,5-Dimethylaniline, 3,4-Dimethylaniline, 3,5-Dimethylaniline, 2,6-Dimethylaniline, N,N-Dimethylaniline, Dimethylbenzaldehyde, 2,2'-Dimethylbiphenyl, 2,3-Dimethylbiphenyl, 2,4-Dimethylbiphenyl, 2,5-Dimethylbiphenyl, 2,6-Dimethylbiphenyl, 3,3'-Dimethylbiphenyl, 4,4'-Dimethylbiphenyl, 2,6-Dimethyl-4-tert-butylphenol, 4,4-Dimethylcholest-5-ene, 3,5-Dimethyl-2-nitrophenol, 4,5-Dimethyl-2-nitrophenol, 3,6-Dimethyl-2-nitrophenol, Dimethylphenol, 2,6-Dimethyl-4-phenylpyridine, 4,4'-Dimethylstilbene, cis-2,5-Dimethyltetrahydrofuran, trans-2,5-Dimethyltetrahydrofuran, 1,7-Dimethyltetralin, 1,8-Dimethyltetralin, 2,3-Dimethyltetralin, 2,5-Dimethyltetralin, 2,6-Dimethyltetralin, 2,7-Dimethyltetralin, 2,8-Dimethyltetralin, 5,6-Dimethyltetralin, 5,7-Dimethyltetralin, 5,8-Dimethyltetralin, 6,7-Dimethyltetralin, 1,3-Dinitrobenzene, 2,4-Dinitrocumene, 2,4-Dinitrophenol, 2,6-Dinitrophenol, 2,4-Dinitrophenolate, 2,4-Dinitrotoluene, Diphenoquinone, 1,1-Diphenylacetone, Diphenylacetylene, 1,4-Diphenylbutadiene, 1,4-diphenyldiacetylene, Diphenylene, 1,2-Diphenylethane, 4,4'-Diphenylstilbene, 1,2-Distyrylbenzene, 1,3-Distyrylbenzene, 1,4-Distyrylbenzene, Di-p-tolylmethane, Estradiol, Ethinyl Estradiol, o-Ethoxytoluene, Ethylaniline, Ethylbenzene, 1-Ethyl-2,4-dinitrobenzene, Ethylideneacetophenone, 2-Ethylphenol, 4-Ethylphenol, Ethynylbenzene, Fisetin, Fluorenone, Furan, Guaiacol, Guaiacyl acetone, Hexadecanophenone, Hexamethylbenzene, 2,2',4,4',6,6'-hexamethylstilbene, Hydroquinone, 2'-Hydroxyacetophenone, 3'-Hydroxyacetophenone, 4'-Hydroxyacetophenone, 2-Hydroxy-5-methylacetophenone, 2-Hydroxy-1-phenylethyl nitrate, 4-Hydroxytetrahydrofuran-3-yl nitrate, Indazole, Indene, Isochroman, 2-Isopropylphenol, 4-Isopropylphenol, 1-Isopropyl-2,4,6-trinitrobenzene, Limonene, Mesityl Methyl Ether, 3-Methoxyacetophenone, 2-Methoxybiphenyl, 2-Methoxybenzaldehyde, 3-Methoxybenzaldehyde, 4-Methoxybenzaldehyde, 3-Methoxyphenol, 4-Methoxyphenol, 2-Methylacetophenone, N-Methylaniline, 4-Methylanisole, 4-Methylbenzophenone, 2-Methylbiphenyl, N-Methyldiphenylamine, 1-Methylindazole, 2-Methylindazole, 2-Methyl-4-Nitrophenol, 3-Methyl-2-Nitrophenol, 4-Methyl-2-Nitrophenol, 4-Methyl-3-Nitrophenol, 5-Methyl-2-Nitrophenol, 6-Methyl-2-Nitrophenol, 4-Methylstilbene, 2-Methylstyrene, alpha-Methylstyrene, beta-Methylstyrene, 2-Methyltetrahydrofuran, 1-Naphthol, 2-Naphthol, 4-Nitroacetophenone, 4-Nitroanisole, 2-Nitrobenzaldehyde, 3-Nitrobenzaldehyde, 4-Nitrobenzaldehyde, Nitrobenzene, 2-Nitrocumene, 4-Nitrocumene, 2-Nitromesitylene, 3-Nitrophenol, 2-Nitrophenol, 4-Nitrophenol, 4-Nitrophenolate, 2-Nitroresorcin, p-Nitrosoanisole, Nitrosobenzene, 4-Nitroso-N,N-diethylaniline, 4-Nitroso-N, N-dimethylaniline, N-Nitrosodiphenylamine, p-Nitrosophenol, p-Nitrosotoluene, 2-Nitrotoluene, 3-Nitrotoluene, 4-Nitrotoluene, Oxepin, Pentamethylbenzene, Pentanitroaniline, Phenetole, Phenol, Phenoxychloride, Phenylacetone, o-Phenylenediamine, m-Phenylenediamine, p-Phenylenediamine, 1,4-bis(phenylethynyl)benzene, Phenyl isocyanate, Phenylmethylene, 2-Phenylphenol, Phloroglucinol, o-Phthalaldehyde, Phthalide, alpha-Pinene, beta-Pinene, Polystyrene, 6-PPD-quinone, Pyridine, Pyrogallol, Resorcinol, Styrene, Syringaldehyde, Syringol, o-Terphenyl, m-Terphenyl, p-Terphenyl, Tetrahydrofuran, 1,2,4,5-Tetramethylbenzene, 2,2',3,3'-Tetramethylbiphenyl, 2,2',4,4'-Tetramethylbiphenyl, 2,2',5,5'-Tetramethylbiphenyl, 2,2',6,6'-Tetramethylbiphenyl, 2,2,5,5-Tetramethyltetrahydrofuran, 2,3,4,6-Tetranitroaniline, Tetraphenylbutatriene, Tetraphenylethylene, Tolualdehyde, Toluene, p-Tolyl Methyl Ether, 1,2,4-Trihydroxybenzene, 3,4,5-Trimethoxyacetophenone, 3,4,5-Trimethoxybenzaldehyde, 2,4,6-Trimethylaniline, Trimethylbenzol, Trimethylphenol, 2,4,6-trimethylstilbene, 2,4,6-Trinitroaniline, 1,3,5-Trinitrobenzene, 2,4,6-Trinitroethylbenzene, 2,4,6-Trinitrophenol, 2,4,6-Trinitrophenolate, 2,4,6-Trinitrotoluene, Triphenylamine, Triphenylethylene, 1,2,4-Tristyrylbenzene, Vanillin, Xanthone, Xylene
The relevant Spectral Data, graphical representations, links to abstracts and other photochemical data & information are available for registered users, see Subscription.
Please note: The substance groups are only a rough classification. To search for a specific substance please use the Search Tool or see the Substance-list.
You will find additional aromatic substances at Dyes, Halogenated Aromatics, PAH, PBDE, Pharmaceuticals and Radicals substance groups.
Authors | Journal/Source | Title/Paper | Data Sheet |
---|---|---|---|
C8H8O; acetophenone; acetylbenzene; methyl phenyl ketone; CAS-No.: 98-86-2; PubChem: CID 7410 | |||
J.B. Polya | PhD Thesis, ETH Zurich, Switzerland, (1937) | Absorptionsspektrographische und chemische Untersuchungen über chemische Kampfstoffe | |
R.S. Rasmussen, D.D. Tunnicliff, R.R. Brattain | J. Am. Chem. Soc., 71 (3), 1068-1072, (1949) | Infrared and Ultraviolet Spectroscopic Studies on Ketones | |
S. Imanishi, K. Semba, M. Ito, T. Anno | Bull. Chem. Soc. Japan, 25 (3), 150-153, (1952) | The Near Ultraviolet Absorption Spectra of Acetophenone and Benzophenone Vapors and the Long Wave-lengths Absorption System of Benzaldehyde Vapor | |
R.D. Vanselow , A.B.F. Duncan | J. Am. Chem. Soc., 75 (4), 829-832, (1953) | The Ultraviolet Absorption and Fluorescence Spectra of Acetophenone | |
H. Suzuki | Bull. Chem. Soc. Japan, 33 (5), 613-618, (1960) | Relations between Electronic Absorption Spectra and Spatial Configurations of Conjugated Systems. X. Benzaldehyde, Acetophenone and Related Compounds | |
L.B. Clark, I. Tinoco Jr. | J. Am. Chem. Soc., 87 (1), 11-15, (1965) | Correlations in the Ultraviolet Spectra of the Purine and Pyrimidine Bases | |
K. Kimura, S. Nagakura | Theoretical Chemistry Accounts: Theory, Computation, and Modeling, 3, 164-173, (1965) | Vacuum ultraviolet spectra of styrene, benzaldehyde, acetophenone, and benzonitrile | |
A. Kuboyama, R. Yamazaki, S. Sanae, Y. Uehara | Bull. Chem. Soc. Japan, 42 (1), 10-15, (1969) | The n -> pi* Bands of Phenyl Carbonyl Compounds, alpha-Diketones, and Quinones at Low Temperatures | |
C. Anastasio, B.C. Faust, C.J. Rao | Environ. Sci. Technol., 31, 1, 218–232, (1996) | Aromatic Carbonyl Compounds as Aqueous-Phase Photochemical Sources of Hydrogen Peroxide in Acidic Sulfate Aerosols, Fogs, and Clouds. 1. Non-Phenolic Methoxybenzaldehydes and Methoxyacetophenones with Reductants (Phenols) | |
C10H12O4; acetosyringone; 3,5-dimethoxy-4-hydroxyacetophenone; acetosyringenin; CAS-No.: 2478-38-8; PubChem: 17198 | |||
J.D. Smith, H. Kinney, C. Anastasio | Atmos. Env., 126, 36-44, (2016) | Phenolic carbonyls undergo rapid aqueous photodegradation to form low-volatility, light-absorbing products | |
W. Zhou, M. Mekic, J. Liu, G. Loisel, B. Jin, D. Vione, S. Gligorovski | Atmos. Env., 198, 83-88, (2019) | Ionic strength effects on the photochemical degradation of acetosyringone in atmospheric deliquescent aerosol particles | |
C9H10O3; acetovanillone; apocynin; 1-(4-hydroxy-3-methoxyphenyl)ethanone; CAS-No.: 498-02-2; PubChem: 2214 | |||
H. Mikawa, K. Sato, C. Takasaki, K. Ebisawa | Bull. Chem. Soc. Japan, 29 (2), 254-258, (1956) | Studies on the Cooking Mechanism of Wood. XIV. On the UVAbsorption Spectrum, Phenolic Hydroxyl Group and Carboxyl Group of Thiolignin | |
J.D. Smith, H. Kinney, C. Anastasio | Atmos. Env., 126, 36-44, (2016) | Phenolic carbonyls undergo rapid aqueous photodegradation to form low-volatility, light-absorbing products | |
C9H8O2; 2-acetylbenzaldehyde; CAS-No.: 24257-93-0 | |||
L. Wang, J. Arey, R. Atkinson | Environ. Sci. Technol., 40 (17), 5465-5471, (2006) | Kinetics and Products of Photolysis and Reaction with OH Radicals of a Series of Aromatic Carbonyl Compounds | |
C7H8N2O2; 2-amino-6-nitrotoluene; 2-methyl-3-nitroaniline; CAS-No.: 603-83-8 | |||
N. Syam Sundar, C. Santhamma | Spectrochim. Acta, 43A (8), 1087-1098, (1987) | Electronic absorption spectra of 2-amino-6-nitro-, 4-amino-3-bromo- and 5-amino-2-bromotoluenes | |
C11H16O; 4-tert-amylphenol; 4-tert-pentylphenol; p-t-amylphenol; CAS-No.: 80-46-6; PubChem: CID 6643 | |||
N.D. Coggeshall, A.S. Glessner | J. Am. Chem. Soc., 71 (9), 3150-3155, (1949) | Ultraviolet absorption study of the ionization of substituted phenols in ethanol | |
C6H7N; C6H5NH2; aniline; phenylamine; aminobenzene; benzenamine; CAS-No.: 62-53-3; PubChem: CID 6115 | |||
N. Ginsberg, F.A. Matsen | J. Chem. Phys., 13, 167-171, (1945) | The near ultraviolet absorption spectrum of aniline vapor | |
W.W. Robertson, F.A. Matsen | J. Am. Chem. Soc., 72 (4), 1543-1544, (1950) | The near ultraviolet absorption spectra of N-substituted anilines | |
W.F. Forbes | Can. J. Chem., 39(5): 1131-1142, (1961) | Light absorption studies. Part XVIII. The ultraviolet absorption spectra of bromobenzenes | |
K. Kimura, S. Nagakura | Mol. Phys., 9 (2), 117-135, (1964) | Vacuum ultra-violet absorption spectra of various mono-substituted benzenes | |
C. Tosi | Spectrochim. Acta, 22 (3), 399-402, (1966) | On the absorption spectrum of hydrazobenzene | |
A. Mangini, A. Trombetti, C. Zauli | J. Chem. Soc. B, 153-165, (1967) | Vapor phase spectra in the near-ultraviolet of some monosubstituted benzenes | |
C.W.N. Cumper, A. Singleton | J. Chem. Soc. B, 649 - 651, (1968) | The ultraviolet spectra of aniline, 2-, 3-, and 4-aminopyridines and of some of their derivatives in n-hexane, 1,4-dioxan, ethanol, and water solutions | |
J. Xu, C.-H. Huang | Environ. Sci. Technol. Lett., 10, 6, 543-548, (2023) | Enhanced Direct Photolysis of Organic Micropollutants by Far-UVC Light at 222 nm from KrCl* Excilamps | |
C7H8O; anisole; methoxybenzene; phenyl methyl ether; CAS-No.: 100-66-3; PubChem: CID 7519 | |||
W.W. Robertson, A.J. Seriff, F.A. Matsen | J. Am. Chem. Soc., 72, 4, 1539-1543, (1950) | The effect of o-deuteration and o-substitution on the ultraviolet absorption spectrum of phenol | |
W.F. Forbes | Can. J. Chem., 39(5): 1131-1142, (1961) | Light absorption studies. Part XVIII. The ultraviolet absorption spectra of bromobenzenes | |
K. Kimura, S. Nagakura | Mol. Phys., 9 (2), 117-135, (1964) | Vacuum ultra-violet absorption spectra of various mono-substituted benzenes | |
A. Mangini, A. Trombetti, C. Zauli | J. Chem. Soc. B, 153-165, (1967) | Vapor phase spectra in the near-ultraviolet of some monosubstituted benzenes | |
D.L. Gerrard, W.F. Maddams, P.J. Tucker | Spectrochim. Acta A, 34 (12), 1225-1230, (1978) | Solvent effects in u.v. absorption spectra. IV. Substituted phenols, anisole and phenetole | |
W.J. Balfour, R.S. Ram | Chem. Phys. Lett., 92 (3), 279-282, (1982) | The near-ultraviolet vapour phase absorption spectrum of anisole | |
H. Konschin, H. Tylli | Chem. Phys. Lett., 108, 191-194, (1984) | The temperature-dependent low-resolution 190-300 nm vapour-phase uv spectrum of anisole | |
F. Bayrakçeken, S. Aktas, M. Toptan, A. Ünlügedik | Spectrochim. Acta A, 59, 135-138, (2003) | High resolution electronic absorption spectra of anisole and phenoxyl radical | |
A. Shastri, A.K. Das, B.N. Rajasekhar | J. Quant. Spectr. Rad. Transfer, 242, 106782, (2020) | The electronic absorption spectrum of Anisole studied by photoabsorption spectroscopy and quantum chemical calculations | |
J. Xu, C.-H. Huang | Environ. Sci. Technol. Lett., 10, 6, 543-548, (2023) | Enhanced Direct Photolysis of Organic Micropollutants by Far-UVC Light at 222 nm from KrCl* Excilamps | |
C12H10N2; azobenzene; (E)-diphenyldiazene; CAS-No.: 103-33-3; PubChem: CID 2272 | |||
P.E. Fanta, T.R. Hughes | J. Am. Chem. Soc., 72 (11), 5343-5343, (1950) | New compounds - 2,2'-Diphenyl-5,5'-azoxypyrimidine | |
P.P. Birnbaum, J.H. Linford, D.W.G. Style | Trans. Faraday Soc., 49, 735 - 744, (1953) | The absorption spectra of azobenzene and some derivatives | |
H.H. Jaffe, S.-J. Yeh, R.W. Gardner | J. Mol. Spectr., 2 (1-6), 120-136, (1958) | The electronic spectra of azobenzene derivatives and their conjugate acids | |
L. Pentimalli | Tetrahedron, 5 (1), 27-37, (1959) | Researches on the aromatic azocompounds: The oxidation of the 4-dimethylamino-azobenzene | |
L. Vetrakova, V. Ladanyi, J. Al Anshori, P. Dvorak, J. Wirz, D. Heger | Photochem. & Photobiol. Sciences, 16, 1749-1756, (2017) | The absorption spectrum of cis-azobenzene | |
(related data (quantum yield studies; photolysis studies, etc.) | |||
L. Briquet, D.P. Vercauteren, E.A. Perpete, D. Jacquemin | Chem. Phys. Lett., 417, 190-195, (2006) | Is solvated trans-azobenzene twisted or planar? | |
L. Briquet, D.P. Vercauteren, J.-M. Andre, E.A. Perpete, D. Jacquemin | Chem. Phys. Lett., 435, 257-262, (2007) | On the geometries and UV/Vis spectra of substituted trans-azobenzenes | |
C12H10N2; cis-azobenzene; (Z)-diphenyldiazene; CAS-No.: 1080-16-6; PubChem: CID | |||
R.J.W. Le Fevre, J. Northcott | J. Chem. Soc., 867-870, (1953) | The effects of substituents and solvents on the cis --> trans change of azobenzene | |
L. Vetrakova, V. Ladanyi, J. Al Anshori, P. Dvorak, J. Wirz, D. Heger | Photochem. & Photobiol. Sciences, 16, 1749-1756, (2017) | The absorption spectrum of cis-azobenzene | |
C15H12O; benzalacetophenone; chalcone; (2E)-1,3-diphenylprop-2-en-1-one; CAS-No.: 94-41-7; PubChem: CID 637760 | |||
N.H. Cromwell, W.R. Watson | J. Org. Chem., 14 (3), 411-420, (1949) | Ultraviolet absorption spectra of some amino-substituted unsaturated ketones | |
C13H11N; benzalaniline; N-benzylideneaniline; CAS-No.: 538-51-2; PubChem: CID 10858 | |||
P. Brocklehurst | Tetrahedron, 18 (3), 299-304, (1962) | The ultra-violet spectra of azomethines and related compounds | |
C6H5CHO; C7H6O; benzaldehyde; benzoyl hydride; benzenecarbaldehyde; phenylmethanal; CAS-No.: 100-52-7; PubChem: 240 | |||
J.W. Ellis | J. Am. Chem. Soc., 51, 1384-1394, (1929) | The near infrared absorption spectra of some aldehydes, ketones, esters and ethers | |
S. Imanishi, K. Semba, M. Ito, T. Anno | Bull. Chem. Soc. Japan, 25 (3), 150-153, (1952) | The Near Ultraviolet Absorption Spectra of Acetophenone and Benzophenone Vapors and the Long Wave-lengths Absorption System of Benzaldehyde Vapor | |
J.C. Dearden, W.F. Forbes | Can. J. Chem., 36, 1362-1370, (1958) | Light absorption studies part XII. Ultraviolet absorption spectra of benzaldehydes | |
H. Suzuki | Bull. Chem. Soc. Japan, 33 (5), 613-618, (1960) | Relations between Electronic Absorption Spectra and Spatial Configurations of Conjugated Systems. X. Benzaldehyde, Acetophenone and Related Compounds | |
K. Kimura, S. Nagakura | Theoretical Chemistry Accounts: Theory, Computation, and Modeling, 3, 164-173, (1965) | Vacuum ultraviolet spectra of styrene, benzaldehyde, acetophenone, and benzonitrile | |
B. Nozière, R. Lesclaux, M.D. Hurley, M.A. Dearth, T.J. Wallington | J. Phys. Chem., 98, 2864-2873, (1994) | A kinetic and mechanistic study of the self-reaction and reaction with HO2 of the benzylperoxy radical | |
Y.Y. Sham, J.A. Joens | Spectrochimica Acta, 51A, 247-251, (1995) | Temperature dependent near UV molar absorptivities of several small aldehydes in aqueous solution | |
C. Anastasio, B.C. Faust, C.J. Rao | Environ. Sci. Technol., 31, 1, 218–232, (1996) | Aromatic Carbonyl Compounds as Aqueous-Phase Photochemical Sources of Hydrogen Peroxide in Acidic Sulfate Aerosols, Fogs, and Clouds. 1. Non-Phenolic Methoxybenzaldehydes and Methoxyacetophenones with Reductants (Phenols) | |
T. Etzkorn, B. Klotz; S. Soerensen, I.V. Patroescu, I. Barnes, K.H. Becker, U. Platt | Atmospheric Environment, 33, 525-540, (1999) | Gas-phase absorption cross sections of 24 monocyclic aromatic hydrocarbons in the UV and IR spectral ranges | |
F. Caralp, V. Focher, R. Lesclaux, T.J. Wallington, M.D. Hurley | Phys. Chem. Chem. Phys., 1, 3509-3517, (1999) | Atmospheric chemistry of benzaldehyde: UV absorption spectrum and reaction kinetics and mechanisms of the C6H5C(O)O2 radical | |
B. Trost | priv. comm., (1999) | Institut fuer Umweltphysik, Heidelberg | |
L. Zhu, T.J. Cronin | Chem. Phys. Let., 317, 227-231, (2000) | Photodissociation of benzaldehyde in the 280-308 nm region | |
G. Thiault, A. Mellouki, G. Le Bras, A. Chakir, N. Sokolowski-Gomez, D. Daumont | J. Photochem. Photobiol. A: Chemistry, 162, 273-281, (2004) | UV-absorption cross sections of benzaldehyde, ortho-, meta-, and para-tolualdehyde | |
Bin Xiang, Chengzhu Zhu, Lei Zhu | Chem. Phys. Lett.,474, 74-78, (2009) | Gas-phase absorption cross sections of 2-nitrobenzaldehyde and benzaldehyde in the 285–400 nm region, and photolysis of 2-nitrobenzaldehyde vapor at 308 and 351 nm | |
J. Chen, J.C. Wenger, D.S. Venables | J. Phys. Chem. A, 115 (44), 12235-12242, (2011) | Near-Ultraviolet Absorption Cross Sections of Nitrophenols and Their Potential Influence on Tropospheric Oxidation Capacity | |
C6H6; benzene; cyclohexatriene; CAS-No.: 71-43-2; PubChem: CID 241 | |||
G.B. Kistiakowsky, A.K. Solomon | J. Chem. Phys., 5, 609, (1937) | The Ultraviolet Absorption Spectrum of Benzene | |
H. Sponer, G. Nordheim, A.L. Sklar, E.Teller | J. Chem. Phys., 7, 207, (1939) | Analysis of the Near Ultraviolet Electronic Transition of Benzene | |
A.L. Sklar | J. Chem. Phys., 7 (11), 984-993, (1939) | The near ultraviolet absorption of substituted benzenes | |
W.C. Price, A.D. Walsh | Proc. R. Soc. Lon. A, 191, 22-31, (1947) | The Absorption Spectra of Benzene Derivatives in the Vacuum Ultra-Violet. I | |
J.R. Platt, H.B. Klevens, G.W. Schaeffer | J. Chem. Phys., 15 (8), 598-601, (1947) | Absorption spectrum of borazole in vacuum ultraviolet | |
R. Stair | J. Res. National Bureau of Standards, 42, 587-593, (1949) | Ultraviolet Absorption Spectra of Seven Substituted Benzenes | |
L.W. Pickett, M. Muntz, E.M. McPherson | J. Am. Chem. Soc., 73 (10), 4862-4865, (1951) | Vacuum Ultraviolet Absorption Spectra of Cyclic Compounds. I. Cyclohexane, Cyclohexene, Cyclopentane, Cyclopentene and Benzene | |
V.J. Hammond, W.C. Price | Trans. Faraday Soc., 51, 605-610, (1955) | Oscillator strengths of the vacuum ultraviolet absorption bands of benzene and ethylene | |
S.M. Bunch, G.R. Cook, M. Ogawa, A.W. Ehler | J. Chem. Phys. 28, 740-741, (1958) | Absorption Coefficients of C6H6 and H2 in the Vacuum Ultraviolet | |
K. Kimura, S. Nagakura | Mol. Phys., 9 (2), 117-135, (1964) | Vacuum ultra-violet absorption spectra of various mono-substituted benzenes | |
J.C. Person | J. Chem. Phys., 43, 2553, (1965) | Isotope Effect in the Photoionization Efficiency for Benzene | |
T.S. Godfrey, G. Porter | Trans. Faraday Soc., 62, 7 - 10, (1966) | Absorption spectrum of triplet benzene | |
C.S. Burton, H.E. Hunziker | Chem. Phys. Lett., 6 (4), 352-358, (1970) | Gas phase absorption spectra and decay of triplet benzene, benzene-d6, and toluene | |
M. Brith, R. Lubart, I.T. Steinberger | J. Chem. Phys., 54, 5104-5113, (1971) | Reflection and Absorption Spectra of the Higher Pi --> Pi* Transitions of Solid Benzene | |
E.E. Koch, A. Otto | Chem. Phys. Lett., 12, 476-480, (1972) | Optical absorption of benzene vapour for photon energies from 6 eV to 35 eV | |
T. Inagaki | J. Chem. Phys., 57, 2526, (1972) | Absorption spectra of pure liquid benzene in the ultraviolet region | |
J. Cariou, J. Lotrian, A. Johannin-Gilles | J. Quant. Spec. Rad Transfer, 16 (10), 843-848, (1976) | Absorption spectra of C6H6 and C6D6 near 340 nm | |
E. Pantos, J.J. Philis, A. Bolovinos | J. Mol. Spectrosc., 72, 36-43, (1978) | The extinction coefficient of benzene vapor in the region 4.6 to 36 eV | |
J. Philis, A. Bolovinos, G. Andritsopoulos, E. Pantos, P. Tsekeris | J. Phys. B: At. Mol. Phys., 14, 3621-3635, (1981) | A comparison of the absorption spectra of the fluorobenzenes and benzene in the region 4.5-9.5 eV | |
A. Bolovinos, J. Philis, E. Pantos, P. Tsekeris, G. Andritsopoulos | J. Mol. Spectroscopy, 94 (1), 55-68, (1982) | The methylbenzenes vis-à-vis benzene: Comparison of their spectra in the valence-shell transitions region | |
H. Scharping, C. Zetzsch | Int. Conf. Photochem. Photobiol., Alexandria, Egypt, (1983) | UV photoabsorption cross sections of low-volatile substances in the gas phase - monochlorobenzene and o-, m-, and p-dichlorobenzene | |
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C6D6; benzene-d6; CAS-No.: 1076-43-3; PubChem: CID 71601 | |||
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C7H6O2; 1,3-benzodioxole; 1,2-methylenedioxybenzene; CAS-No.: 274-09-9; PubChem: 9229 | |||
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C7H5N; benzonitrile; cyanobenzene; CAS-No.: 100-47-0; PubChem: CID 7505 | |||
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C13H10O; benzophenone; diphenylmethanone; diphenyl ketone; CAS-No.: 119-61-9; PubChem: CID 3102 | |||
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V. McMillan | Calvert and Pitts, Photochemistry, London, (1966) | UV absorption spectrum of benzophenone | |
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B. Wang, J. Yang, J. Nie, X. Zhu | Photochem. Photobiol. Sci.,13, 651-659, (2014) | Synthesis and photopolymerization kinetics of 2-phenyl-benzodioxole | |
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T. Felber, T. Schaefer, L. He, H. Herrmann | J. Phys. Chem., 125, 23, 5078–5095, (2021) | Aromatic Carbonyl and Nitro Compounds as Photosensitizers and Their Photophysical Properties in the Tropospheric Aqueous Phase | |
C7H7+; benzyl cation; CAS-No.: 6711-19-9 | |||
N. Fujisaki, P. Comte, T. Gäumann | J. Chem. Soc., Chem. Commun., 848-849, (1993) | Ultraviolet absorption spectrum of the benzyl cation observed by the pulse radiolysis of benzyl chloride | |
C15H14O; benzylacetophenone; 3-phenylpropriophenone; 1,3-di(phenyl)propan-1-one; CAS-No.: 1083-30-3 | |||
N.H. Cromwell, W.R. Watson | J. Org. Chem., 14 (3), 411-420, (1949) | Ultraviolet absorption spectra of some amino-substituted unsaturated ketones | |
C7H8O; benzyl alcohol; phenylmethanol; CAS-No.: 100-51-6 | |||
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C18H22; bimesityl; 1,3,5-trimethyl-2-(2,4,6-trimethylphenyl)benzene; CAS-No.: 4482-03-5; PubChem: CID 226771 | |||
G.H. Beaven, E.A. Johnson | Spectrochim. Acta, 14, 67-81, (1959) | The ultra-violet and infra-red absorption spectra of the methylbiphenyls: A preliminary analysis | |
C12H10O2; 2,2'-biphenol; [1,1'-biphenyl]-2,2'-diol; CAS-No.: 1806-29-7; PubChem: CID 15731 | |||
J.N. Apell, S. Kliegman, C. Sola-Gutierrez, K. McNeill | Environ. Sci. Technol., 54, 22, 14432–14441, (2020) | Linking Triclosan’s Structural Features to Its Environmental Fate and Photoproducts | |
C12H10; biphenyl; diphenyl; phenylbenzene; lemonene; CAS-No.: 92-52-4; PubChem: CID 7095 | |||
L.W. Pickett, G.F. Walter, H. France | J. Am. Chem. Soc., 1936, 58 (11), 2296-2299, (1936) | The Ultraviolet Absorption Spectra of Substituted Biphenyls | |
R.A. Friedel, M. Orchin, L. Reggel | J. Am. Chem. Soc., 70 (1), 199-204, (1948) | Steric hindrance and short wave length bands in the ultraviolet spectra of some naphthalene and diphenyl derivatives | |
E. Clar | Spectrochim. Acta, 4 (2), 116-121, (1950) | Absorption spectra of aromatic hydrocarbons at low temperatures. LV-aromatic hydrocarbons | |
B.G. Gowenlock, J. Trotman | J. Chem. Soc., 1454-1458, (1955) | Ultraviolet Absorption Spectra of Some Mercury Compounds | |
L.D. Freedman | J. Am. Chem. Soc., 77 (23), 6223-6224, (1955) | The Ultraviolet Absorption Spectra of Some Biphenyl Derivatives of Phosphorus and Arsenic | |
G.H. Beaven, E.A. Johnson | Spectrochim. Acta, 14, 67-81, (1959) | The ultra-violet and infra-red absorption spectra of the methylbiphenyls: A preliminary analysis | |
K.T. Leffek | Can. J. Chemistry, 45, 2115-2117, (1967) | Deuterium isotope effect on the ultraviolet spectrum of biphenyl | |
T.G. McLaughlin, L.B. Clark | Chem. Phys., 31 (1), 11-18, (1978) | The electronic spectrum of biphenyl | |
F.J. Bauer, M.U.J. Degenkolb, F.J.T. Huber, S. Will | Applied Physics B, 127: 115, (2021) | In situ characterisation of absorbing species in stationary premixed flat flames using UV-Vis absorption spectroscopy | |
C15H16O2; bisphenol A; 4,4'-(propane-2,2-diyl)diphenol; CAS-No.: 80-05-7; PubChem: CID 6623 | |||
E.J. Rosenfeldt, K.G. Linden | Environ. Sci. Technol., 38, 5476-5483, (2004) | Degradation of Endocrine Disrupting Chemicals Bisphenol A, Ethinyl Estradiol, and Estradiol during UV photolysis and advanced oxidation processes | |
H.-W. Yu, M. Park, S. Wu, I.J. Lopez, W. Ji, J. Scheideler, S.A. Snyder | Water Research, 166, 115030, (2019) | Strategies for selecting indicator compounds to assess attenuation of emerging contaminants during UV advanced oxidation processes | |
J. Xu, C.-H. Huang | Environ. Sci. Technol. Lett., 10, 6, 543-548, (2023) | Enhanced Direct Photolysis of Organic Micropollutants by Far-UVC Light at 222 nm from KrCl* Excilamps | |
C10H16; 2-bornene; bornylene; 1,7,7-trimethylnorbornene; (-)-bornene; CAS-No.: 464-17-5; PubChem: CID 10047 | |||
A.F. Drakl, S.F. Mason | Tetrahedron, 33 (9), 937-949, (1977) | Absorption and circular dichroism of chiral olefins | |
C10H14; butylbenzene; N-butylbenzene; 1-butylbenzene; CAS-No.: 104-51-8; PubChem: CID 7705 | |||
R. Stair | J. Res. National Bureau of Standards, 42, 587-593, (1949) | Ultraviolet Absorption Spectra of Seven Substituted Benzenes | |
C10H14; iso-butylbenzene; isobutylbenzene; CAS-No.: 538-93-2; PubChem: CID 10870 | |||
R. Stair | J. Res. National Bureau of Standards, 42, 587-593, (1949) | Ultraviolet Absorption Spectra of Seven Substituted Benzenes | |
C10H14; sec-butylbenzene; 2-phenylbutane; CAS-No.: 135-98-8; PubChem: CID 8680 | |||
R. Stair | J. Res. National Bureau of Standards, 42, 587-593, (1949) | Ultraviolet Absorption Spectra of Seven Substituted Benzenes | |
C10H14; tert-butylbenzene; 2-methyl-2-phenylpropane; CAS-No.: 98-06-6; PubChem: CID 7366 | |||
R. Stair | J. Res. National Bureau of Standards, 42, 587-593, (1949) | Ultraviolet Absorption Spectra of Seven Substituted Benzenes | |
C11H16O; 2-tert-butyl-4-methylphenol; 2-t-butyl-p-cresol; CAS-No.: 2409-55-4; PubChem: CID 17004 | |||
N.D. Coggeshall, A.S. Glessner | J. Am. Chem. Soc., 71 (9), 3150-3155, (1949) | Ultraviolet absorption study of the ionization of substituted phenols in ethanol | |
C15H24O; 2,6-di-tert-butyl-4-methylphenol; butylhydroxytoluene; CAS-No.: 128-37-0; PubChem: CID 31404 | |||
N.D. Coggeshall, A.S. Glessner | J. Am. Chem. Soc., 71 (9), 3150-3155, (1949) | Ultraviolet absorption study of the ionization of substituted phenols in ethanol | |
C15H24O; 4,6-di-tert-butyl-2-methylphenol; 2-methyl-4,6-di-tert-butylphenol; CAS-No.: 616-55-7 | |||
N.D. Coggeshall, A.S. Glessner | J. Am. Chem. Soc., 71 (9), 3150-3155, (1949) | Ultraviolet absorption study of the ionization of substituted phenols in ethanol | |
C10H12N2O4; 1-tert-butyl-2,4-dinitrobenzene; 2,4-dinitro-1-tert-butyl-benzene; CAS-No.: 4160-54-7; PubChem: CID 238590 | |||
H.G. Adolph, B. Johnson, M.J. Kamlet | J. Org. Chem., 30 (8), 2864-2865, (1965) | Steric enhancement of resonance. III. Absorption spectra of the 1-alkyl-2,4-dinitrobenzenes | |
C10H14O; 2-tert-butylphenol; o-tert-butylphenol; o-t-butylphenol; CAS-No.: 88-18-6; PubChem: CID 6923 | |||
J.C. Dearden, W.F. Forbes | Can. J. Chem., 37(8), 1294-1304, (1959) | Light absorption studies: Part XIV. The ultraviolet absorption spectra of phenols | |
C10H14O; 4-tert-butylphenol; p-tert-butylphenol; p-t-butylphenol; CAS-No.: 98-54-4; PubChem: CID 7393 | |||
N.D. Coggeshall, A.S. Glessner | J. Am. Chem. Soc., 71 (9), 3150-3155, (1949) | Ultraviolet absorption study of the ionization of substituted phenols in ethanol | |
J.C. Dearden, W.F. Forbes | Can. J. Chem., 37(8), 1294-1304, (1959) | Light absorption studies: Part XIV. The ultraviolet absorption spectra of phenols | |
C14H22O; 2,4-di-tert-butylphenol; 2,4-di-TBP; CAS-No.: 96-76-4; PubChem: CID 7311 | |||
N.D. Coggeshall, A.S. Glessner | J. Am. Chem. Soc., 71 (9), 3150-3155, (1949) | Ultraviolet absorption study of the ionization of substituted phenols in ethanol | |
D. Vione, J.S. Arey, T.F. Parkerton, A.D. Redman | Water Research, 121677, (2024) | Direct and indirect photodegradation in aquatic systems mitigates photosensitized toxicity in screening-level substance risk assessments of selected petrochemical structures | |
C18H30O; 2,4,6-tri-tert-butylphenol; 2,4,6-tris(tert-butyl)phenol; CAS-No.: 732-26-3; PubChem: CID 12902 | |||
N.D. Coggeshall, A.S. Glessner | J. Am. Chem. Soc., 71 (9), 3150-3155, (1949) | Ultraviolet absorption study of the ionization of substituted phenols in ethanol | |
D. Vione, J.S. Arey, T.F. Parkerton, A.D. Redman | Water Research, 121677, (2024) | Direct and indirect photodegradation in aquatic systems mitigates photosensitized toxicity in screening-level substance risk assessments of selected petrochemical structures | |
C20H32O; 2,6-di-tert-butyl-4-cyclohexylphenol; 1-hydroxy-2,6-di-tert-butyl-4-cyclohexylbenzene; CAS-No.: 5427-08-7 | |||
N.D. Coggeshall, A.S. Glessner | J. Am. Chem. Soc., 71 (9), 3150-3155, (1949) | Ultraviolet absorption study of the ionization of substituted phenols in ethanol | |
C10H11N3O6; 1-tert-butyl-2,4,6-trinitrobenzene; CAS-No.: | |||
M.J. Kamlet, J.C. Hoffsommer, H.G. Adolph | J. Am. Chem. Soc., 84 (20), 3925-3928, (1962) | Steric enhancement of resonance. I. Absorption spectra of the alkylnitrobenzenes | |
C10H16; camphene; 2,2-dimethyl-3-methylene-bicyclo[2.2.1]heptane; CAS-No.: 79-92-5; PubChem: CID 6616 | |||
O.H. Wheeler, J.L. Mateos | J. Org. Chem., 21 (10), 1110-1112, (1956) | The Ultraviolet Absorption of Isolated Double Bonds | |
C10H16; (+)-camphene; CAS-No.: 5794-03-6; PubChem: CID 92221 | |||
A.F. Drakl, S.F. Mason | Tetrahedron, 33 (9), 937-949, (1977) | Absorption and circular dichroism of chiral olefins | |
C10H16; 3-carene; delta-3-carene; CAS-No.: 13466-78-9; PubChem: CID 26049 | |||
M. Wang, S.C. Connolly, D.S. Venables | J. Quant. Spectr. Rad. Transfer, 323, 109050, (2024) | Deep-ultraviolet absorption cross sections of strongly absorbing atmospheric species | |
C6H6O2; catechol; benzene-1,2-diol; 1,2-dihydroxybenzene; CAS-No.: 120-80-9; PubChem: CID 289 | |||
L. Jurd | Archives Biochem. Biophys., 66, 284-288, (1957) | The detection of aromatic acids in plant extracts by the ultraviolet absorption spectra of their ions | |
J.C. Dearden, W.F. Forbes | Can. J. Chem., 37(8), 1294-1304, (1959) | Light absorption studies: Part XIV. The ultraviolet absorption spectra of phenols | |
T. Stalin, R. Anitha Devi, N. Rajendiran | Spectrochim. Acta A, 61, 2495-2504, (2005) | Spectral characteristics of ortho, meta and para dihydroxy benzenes in different solvents, pH and beta-cyclodextrin | |
J.D. Smith, H. Kinney, C. Anastasio | Atmos. Env., 126, 36-44, (2016) | Phenolic carbonyls undergo rapid aqueous photodegradation to form low-volatility, light-absorbing products | |
C27H48; 5alpha-cholestane; CAS-No.: 481-21-0; PubChem: CID 2723895 | |||
A.F. Drakl, S.F. Mason | Tetrahedron, 33 (9), 937-949, (1977) | Absorption and circular dichroism of chiral olefins | |
C27H46; delta5-cholestene; CAS-No.: | |||
A.F. Drakl, S.F. Mason | Tetrahedron, 33 (9), 937-949, (1977) | Absorption and circular dichroism of chiral olefins | |
C9H8O2; 4-chromanone; chroman-4-one; 4H-1-benzopyran-4-one; CAS-No.: 491-37-2; PubChem: CID 68110 | |||
J.B. Gallivan | Can. J. Chem., 48 (24), 3928-3936, (1970) | Spectroscopic studies on some chromones | |
C9H6O2; chromone; 1,4-benzopyrone; chromen-4-one; CAS-No.: 491-38-3 | |||
J.B. Gallivan | Can. J. Chem., 48 (24), 3928-3936, (1970) | Spectroscopic studies on some chromones | |
C10H10O3; coniferyl aldehyde; coniferaldehyde; CAS-No.: 458-36-6; PubChem: 5280536 | |||
K. Lundquist, J. Parkas, M. Paulsson, C. Heitner | Bioresources, 2 (3), 334-350, (2007) | Reactions of lignin chromophores of the enal and enone types with sulfite | |
J.D. Smith, H. Kinney, C. Anastasio | Atmos. Env., 126, 36-44, (2016) | Phenolic carbonyls undergo rapid aqueous photodegradation to form low-volatility, light-absorbing products | |
C7H8O; o-cresol; 2-cresol; 2-methylphenol; CAS-No.: 95-48-7; PubChem: CID 335 | |||
T.R. Hogness, A.E. Sidwell Jr., F.P. Zscheile Jr. | J. Biol. Chem., 120, 239-256, (1937) | The absorption spectra of compounds related to the sterols | |
R.F. Hunter, R.A. Morton, A.T. Carpenter | J. Chem. Soc.,0, 441-444, (1950) | The ultra-violet absorption spectra of 2:2'-, 2:4'-, 4:4'-dihydroxydiphenylmethanes, 2:2'-dihydroxy-5:5'-dimethyldiphenylmethane and its 3-, 4-, and 5-ring polymers, and of 4:4'-dihydroxydiphenylethane | |
E.F.G. Herington, W. Kynaston | Trans. Faraday Soc.,53, 138-142, (1957) | The ultraviolet absorption spectra and dissociation constants of certain phenols in aqueous solution | |
J.C. Dearden, W.F. Forbes | Can. J. Chem., 37(8), 1294-1304, (1959) | Light absorption studies: Part XIV. The ultraviolet absorption spectra of phenols | |
T. Etzkorn, B. Klotz, S. Soerensen, I.V. Patroescu, I. Barnes, K.H. Becker, U. Platt | Atmospheric Environment, 33, 525-540, (1999) | Gas-phase absorption cross sections of 24 monocyclic aromatic hydrocarbons in the UV and IR spectral ranges | |
C7H8O; m-cresol; 3-cresol; 3-methylphenol; CAS-No.: 108-39-4; PubChem: CID 342 | |||
T.R. Hogness, A.E. Sidwell Jr., F.P. Zscheile Jr. | J. Biol. Chem., 120, 239-256, (1937) | The absorption spectra of compounds related to the sterols | |
E.F.G. Herington, W. Kynaston | Trans. Faraday Soc.,53, 138-142, (1957) | The ultraviolet absorption spectra and dissociation constants of certain phenols in aqueous solution | |
J.C. Dearden, W.F. Forbes | Can. J. Chem., 37(8), 1294-1304, (1959) | Light absorption studies: Part XIV. The ultraviolet absorption spectra of phenols | |
T. Etzkorn, B. Klotz, S. Soerensen, I.V. Patroescu, I. Barnes, K.H. Becker, U. Platt | Atmospheric Environment, 33, 525-540, (1999) | Gas-phase absorption cross sections of 24 monocyclic aromatic hydrocarbons in the UV and IR spectral ranges | |
C7H8O; p-cresol; 4-cresol; 4-methylphenol; CAS-No.: 106-44-5; PubChem: CID 2879 | |||
T.R. Hogness, A.E. Sidwell Jr., F.P. Zscheile Jr. | J. Biol. Chem., 120, 239-256, (1937) | The absorption spectra of compounds related to the sterols | |
R.F. Hunter, R.A. Morton, A.T. Carpenter | J. Chem. Soc.,0, 441-444, (1950) | The ultra-violet absorption spectra of 2:2'-, 2:4'-, 4:4'-dihydroxydiphenylmethanes, 2:2'-dihydroxy-5:5'-dimethyldiphenylmethane and its 3-, 4-, and 5-ring polymers, and of 4:4'-dihydroxydiphenylethane | |
E.F.G. Herington, W. Kynaston | Trans. Faraday Soc.,53, 138-142, (1957) | The ultraviolet absorption spectra and dissociation constants of certain phenols in aqueous solution | |
J.C. Dearden, W.F. Forbes | Can. J. Chem., 37(8), 1294-1304, (1959) | Light absorption studies: Part XIV. The ultraviolet absorption spectra of phenols | |
T. Etzkorn, B. Klotz, S. Soerensen, I.V. Patroescu, I. Barnes, K.H. Becker, U. Platt | Atmospheric Environment, 33, 525-540, (1999) | Gas-phase absorption cross sections of 24 monocyclic aromatic hydrocarbons in the UV and IR spectral ranges; p-Cresol | |
B. Trost | priv. comm., (2000) | Institut fuer Umweltphysik, Heidelberg, Germany | |
C9H12; cumene; isopropylbenzene; (propan-2-yl)benzene; CAS-No.: 98-82-8; PubChem: CID 7406 | |||
K. Bencze | Z. Anal. Chemie, 246, 244-247, (1969) | Simultaneous determination of alpha-methyl styrene and cumene in the ultraviolet region | |
A.C. Doner, H.A. Moran, A.R. Webb, M.G. Christanson, A.L. Koritzke, N.S. Dewey, S.W. Hartness, B. Rotavera | J. Quant. Spectr. Rad. Transfer, 297, 108438, (2023) | Machine learning models for binary molecular classification using VUV absorption spectra | |
C9H12O2; cumene hydroperoxide; 2-phenylpropane-2-peroxol; cumyl hydroperoxide; CAS-No.: 80-15-9; PubChem: CID 6629 | |||
A.C. Doner, H.A. Moran, A.R. Webb, M.G. Christanson, A.L. Koritzke, N.S. Dewey, S.W. Hartness, B. Rotavera | J. Quant. Spectr. Rad. Transfer, 297, 108438, (2023) | Machine learning models for binary molecular classification using VUV absorption spectra | |
C7H6; 1,2,4,6-cycloheptatetraene; cyclohepta-1,2,4,6-tetraene; CAS-No.: 52783-93-4; PubChem: CID 5488303 | |||
P.R. West, O.L. Chapman, J.-P. LeRoux | J. Am. Chem. Soc., 104 (6), 1779-1782, (1982) | Cyclohepta-1,2,4,6-tetraene | |
C7H8; cycloheptatriene; cyclohepta-1,3,5-triene; CAS-No.: 544-25-2; PubChem: CID 11000 | |||
D.S. Tarbell, H.R. Frank, P.E. Fanta | J. Am. Chem. Soc. 1946, 68, 3, 502–506, (1946) | Studies in the structure of colchicine | |
M.H. Palmer, R.A. Aitken, M. Coreno, M. de Simone, C. Grazioli, S.V. Hoffmann, N.C. Jones | J. Chem. Phys., 152, 144301, (2020) | The ground and ionic states of cyclohepta-1,3,5-triene and their relationship to norcaradiene states. New 1H and 13C NMR spectra, and analysis of a new experimental photoelectron spectrum by ab initio methods | |
M.H. Palmer, S.V. Hoffmann, N.C. Jones, M. Coreno, M. de Simone, C. Grazioli, R.A. Aitken | J. Chem. Phys., 153, 054301, (2020) | The vacuum ultraviolet spectrum of cyclohepta-1,3,5-triene: Analysis of the singlet and triplet excited states by ab initio and density functional methods | |
C22H30; decamethylbiphenyl; 1,1'-biphenyl, 2,2',3,3',4,4',5,5',6,6'-decamethyl-; CAS-No.: 18356-20-2 | |||
G.H. Beaven, E.A. Johnson | Spectrochim. Acta, 14, 67-81, (1959) | The ultra-violet and infra-red absorption spectra of the methylbiphenyls: A preliminary analysis | |
C10H10O2; 1,2-diacetylbenzene; 1,1'-(1,2-phenylene)diethanone; CAS-No.: 704-00-7 | |||
L. Wang, J. Arey, R. Atkinson | Environ. Sci. Technol., 40 (17), 5465-5471, (2006) | Kinetics and Products of Photolysis and Reaction with OH Radicals of a Series of Aromatic Carbonyl Compounds | |
C12H12N4; 2,4-diaminoazobenzene; chrysoidine; CAS-No.: 495-54-5 | |||
A. Maschka, M. Stein, W. Trauer | Monatshefte für Chemie, 85, 168, (1954) | UV-Absorptionsspektren von Benzolsulfonamiden. II: N4-substituierte Benzolsulfonamide | |
C12H6N8O12; 3,3'-diamino-2,2',4,4',6,6'-hexanitrobiphenyl; DIPAM; diaminohexanitrobiphenyl; CAS-No.: 17215-44-0 | |||
M.J. Kamlet, R.R. Minesinger, J.C. Hoffsommer, J.C. Dacons, H.G. Adolph | J. Chem. Soc. B, 1147-1153, (1968) | Aspects of conformation in ring-substituted 2,4,6-trinitroanilines deduced from absorption spectra | |
C6H5N5O6; diaminotrinitrobenzene; 3,4,5-trinitrobenzene-1,2-diamine; CAS-No.: 26616-30-8; PubChem: CID 5743411 | |||
M.J. Kamlet, R.R. Minesinger, J.C. Hoffsommer, J.C. Dacons, H.G. Adolph | J. Chem. Soc. B, 1147-1153, (1968) | Aspects of conformation in ring-substituted 2,4,6-trinitroanilines deduced from absorption spectra | |
C12H8O; dibenzofuran; diphenylene oxide; DBF; CAS-No.: 132-64-9; PubChem: 568 | |||
I. Nobuko, T. Akio, H. Masahiro | Bull. Chem. Soc. Japan, 54 (5), 1511-1516, (1981) | The magnetic circular dichroism of the conjugated O- and S-heterocycles | |
L. Li, D.M. Lubman | Analytical Chemistry, 59 (20), 2538-2541, (1987) | Ultraviolet-Visible Absorption Spectra of Biological Molecules in the Gas Phase Ushg Pulsed Laser-Induced Volatilization Enhancement in a Diode Array Spectrophotometer | |
S. Marzooghi, B.E. Finch, W.A. Stubblefield, D.M. Di Toro | Environ. Toxicol. Chem., 37 (8), 2165-2174, (2018) | Predicting phototoxicity of alkylated PAHs, mixtures of PAHs, and water accommodated fractions (WAF) of neat and weathered petroleum with the phototoxic target lipid model | |
related data (quantum yield studies; photolysis studies, linear dichroism spectroscopy etc.) | |||
D.D. Nguyen, J. Trunk, L. Nakhimovsky, J. Spanget-Larsen | J. Mol. Spectroscopy, 264 (1), 19-25, (2010) | Electronic transitions of fluorene, dibenzofuran, carbazole, and dibenzothiophene: From the onset of absorption to the ionization threshold | |
C12H8O2; dibenzo-p-dioxin; dibenzo-1,4-dioxin; CAS-No.: 262-12-4; PubChem: CID 9216 | |||
B. Vidal | Chem. Pap., 57(2), 112-118, (2003) | Near UV Spectroscopy and Electronic Structure of Dibenzo-p-dioxin, the Parent Compound of Highly Food-Polluting Agents | |
J.N. Apell, S. Kliegman, C. Sola-Gutierrez, K. McNeill | Environ. Sci. Technol., 54, 22, 14432–14441, (2020) | Linking Triclosan’s Structural Features to Its Environmental Fate and Photoproducts | |
related data (quantum yield studies; photolysis studies, linear dichroism spectroscopy etc.) | |||
D.D. Nguyen, N.C. Jones, S.V. Hoffmann, J. Spanget-Larsen | Chem. Phys., 519, 64-68, (2019) | Electronic states of dibenzo-p-dioxin. A synchrotron radiation linear dichroism investigation | |
C10H14; 1,2-diethylbenzene; CAS-No.: 135-01-3; PubChem: CID 8657 | |||
R. Stair | J. Res. National Bureau of Standards, 42, 587-593, (1949) | Ultraviolet Absorption Spectra of Seven Substituted Benzenes | |
C10H14; 1,3-diethylbenzene; m-diethylbenzene; CAS-No.: 141-93-5; PubChem: CID 8864 | |||
R. Stair | J. Res. National Bureau of Standards, 42, 587-593, (1949) | Ultraviolet Absorption Spectra of Seven Substituted Benzenes | |
C10H14; 1,4-diethylbenzene; p-diethylbenzene; CAS-No.: 105-05-5; PubChem: CID 7734 | |||
R. Stair | J. Res. National Bureau of Standards, 42, 587-593, (1949) | Ultraviolet Absorption Spectra of Seven Substituted Benzenes | |
C10H6; 1,4-diethynylbenzene; p-diethynylbenzene; CAS-No.: 935-14-8; PubChem: CID 120463 | |||
P.W. Thulstrup, N.C. Jones, S.V. Hoffmann, J. Spanget-Larsen | Molecular Physics, 119 (7), e1853841, (2021) | UV polarisation spectroscopy of 1,4-diethynylbenzene | |
C9H10O3; 2,4-dimethoxybenzaldehyde; benzaldehyde, 2,4-dimethoxy-; CAS-No.: 613-45-6 | |||
L. Lagesson-Andrasko, V. Lagesson, J. Andrasko | Anal. Chem., 70 (5), 819-826, (1998) | The use of gas-phase UV spectra in the 168-330 nm wavelength region for analytical purposes. 1. Qualitative measurements | |
C9H10O3; 2,5-dimethoxybenzaldehyde; benzaldehyde, 2,5-dimethoxy-; CAS-No.: 93-02-7; PubChem: CID 66726 | |||
L. Lagesson-Andrasko, V. Lagesson, J. Andrasko | Anal. Chem., 70 (5), 819-826, (1998) | The use of gas-phase UV spectra in the 168-330 nm wavelength region for analytical purposes. 1. Qualitative measurements | |
C9H10O3; 3,4-dimethoxybenzaldehyde; veratraldehyde; DMB; CAS-No.: 120-14-9; PubChem: 8419 | |||
C. Anastasio, B.C. Faust, C.J. Rao | Environ. Sci. Technol., 31, 1, 218–232, (1996) | Aromatic Carbonyl Compounds as Aqueous-Phase Photochemical Sources of Hydrogen Peroxide in Acidic Sulfate Aerosols, Fogs, and Clouds. 1. Non-Phenolic Methoxybenzaldehydes and Methoxyacetophenones with Reductants (Phenols) | |
L. Lagesson-Andrasko, V. Lagesson, J. Andrasko | Anal. Chem., 70 (5), 819-826, (1998) | The use of gas-phase UV spectra in the 168-330 nm wavelength region for analytical purposes. 1. Qualitative measurements | |
J.D. Smith, V. Sio, L. Yu, Q. Zhang, C. Anastasio | Environ. Sci. Technol., 48 (2), 1049-1057, (2014) | Secondary Organic Aerosol Production from Aqueous Reactions of Atmospheric Phenols with an Organic Triplet Excited State | |
T. Felber, T. Schaefer, L. He, H. Herrmann | J. Phys. Chem., 125, 23, 5078–5095, (2021) | Aromatic Carbonyl and Nitro Compounds as Photosensitizers and Their Photophysical Properties in the Tropospheric Aqueous Phase | |
C9H10O3; 3,5-dimethoxybenzaldehyde; benzaldehyde, 3,5-dimethoxy-; CAS-No.: 7311-34-4; PubChem: CID 81747 | |||
L. Lagesson-Andrasko, V. Lagesson, J. Andrasko | Anal. Chem., 70 (5), 819-826, (1998) | The use of gas-phase UV spectra in the 168-330 nm wavelength region for analytical purposes. 1. Qualitative measurements | |
C8H10O2; 1,2-dimethoxybenzene; o-dimethoxybenzene; veratrole; CAS-No.: 91-16-7; PubChem: CID 7043 | |||
T. Hullar, T. Tran, Z. Chen, F. Bononi, O. Palmer, D. Donadio, C. Anastasio | Atmos. Chem. Phys., 22, 5943–5959, (2022) | Enhanced photodegradation of dimethoxybenzene isomers in/on ice compared to in aqueous solution | |
C8H10O2; 1,3-dimethoxybenzene; m-dimethoxybenzene; resorcinol dimethyl ether; CAS-No.: 151-10-0; PubChem: CID 9025 | |||
T. Hullar, T. Tran, Z. Chen, F. Bononi, O. Palmer, D. Donadio, C. Anastasio | Atmos. Chem. Phys., 22, 5943–5959, (2022) | Enhanced photodegradation of dimethoxybenzene isomers in/on ice compared to in aqueous solution | |
C8H10O2; 1,4-dimethoxybenzene; p-dimethoxybenzene; p-methoxyanisole; CAS-No.: 150-78-7; PubChem: CID 9016 | |||
T. Hullar, T. Tran, Z. Chen, F. Bononi, O. Palmer, D. Donadio, C. Anastasio | Atmos. Chem. Phys., 22, 5943–5959, (2022) | Enhanced photodegradation of dimethoxybenzene isomers in/on ice compared to in aqueous solution | |
C8H9NO4; 2,4-dimethoxynitrobenzene; CAS-No.: 4920-84-7 | |||
J.C. Dearden, W.F. Forbes | Can. J. Chem., 38(10), 1852-1864, (1969) | The study of hydrogen bonding and related phenomena by ultraviolet light absorption. Part VI. The effect of steric interactions on the intramolecular hydrogen bond in o-nitrophenol | |
C8H9NO4; 2,5-dimethoxynitrobenzene; 1,4-dimethoxy-2-nitrobenzene; CAS-No.: 89-39-4 | |||
J.C. Dearden, W.F. Forbes | Can. J. Chem., 38(10), 1852-1864, (1969) | The study of hydrogen bonding and related phenomena by ultraviolet light absorption. Part VI. The effect of steric interactions on the intramolecular hydrogen bond in o-nitrophenol | |
C8H9NO4; 2,6-dimethoxynitrobenzene; 2,6-dimethoxy-1-nitrobenzene; CAS-No.: 6665-97-0 | |||
J.C. Dearden, W.F. Forbes | Can. J. Chem., 38(10), 1852-1864, (1969) | The study of hydrogen bonding and related phenomena by ultraviolet light absorption. Part VI. The effect of steric interactions on the intramolecular hydrogen bond in o-nitrophenol | |
C8H11N; 2,3-dimethylaniline; 2,3-xylidine; CAS-No.: 87-59-2; PubChem: CID 6893 | |||
M.R. Padhye, P.B. Desai | Proceedings of the Indian National Science Academy, 30 (4A), 460-469, (1964) | Near-ultraviolet absorption spectra of xylidines and xylidinium ions - I | |
C8H11N; 2,4-dimethylaniline; 2,4-xylidine; CAS-No.: 95-68-1 | |||
M.R. Padhye, P.B. Desai | Proceedings of the Indian National Science Academy, 30 (4A), 460-469, (1964) | Near-ultraviolet absorption spectra of xylidines and xylidinium ions - I | |
C8H11N; 2,5-dimethylaniline; 2,5-xylidine; CAS-No.: 95-78-3; PubChem: CID 7259 | |||
M.R. Padhye, P.B. Desai | Proceedings of the Indian National Science Academy, 30 (4A), 460-469, (1964) | Near-ultraviolet absorption spectra of xylidines and xylidinium ions - I | |
C8H11N; 3,4-dimethylaniline; 3,4-xylidine; CAS-No.: 95-64-7; PubChem: CID 7248 | |||
M.R. Padhye, P.B. Desai | Proceedings of the Indian National Science Academy, 30 (4A), 460-469, (1964) | Near-ultraviolet absorption spectra of xylidines and xylidinium ions - I | |
C8H11N; 3,5-dimethylaniline; 3,5-xylidine; CAS-No.: 108-69-0; PubChem: CID 7949 | |||
M.R. Padhye, P.B. Desai | Proceedings of the Indian National Science Academy, 30 (4A), 460-469, (1964) | Near-ultraviolet absorption spectra of xylidines and xylidinium ions - I | |
C8H11N; 2,6-dimethylaniline; 2,6-xylidine; CAS-No.: 87-62-7 | |||
M.R. Padhye, P.B. Desai | Proceedings of the Indian National Science Academy, 30 (4A), 460-469, (1964) | Near-ultraviolet absorption spectra of xylidines and xylidinium ions - I | |
C8H11N; N,N-dimethylaniline; DMA; dimethylaminobenzene; CAS-No.: 121-69-7; PubChem: CID 949 | |||
W.W. Robertson, F.A. Matsen | J. Am. Chem. Soc., 72 (4), 1543-1544, (1950) | The near ultraviolet absorption spectra of N-substituted anilines | |
H.H. Jaffe | J. Chem. Phys., 22, 1430-1433, (1954) | Conjugation of Several Phenyl Radicals Bonded to a Single Central Atom | |
K. Kimura, S. Nagakura | Mol. Phys., 9 (2), 117-135, (1964) | Vacuum ultra-violet absorption spectra of various mono-substituted benzenes | |
A. Mangini, A. Trombetti, C. Zauli | J. Chem. Soc. B, 153-165, (1967) | Vapor phase spectra in the near-ultraviolet of some monosubstituted benzenes | |
C9H10O; 2,4-dimethylbenzaldehyde (24-dmba); CAS-No.: 15764-16-6 | |||
G. El Dib, A. Chakir, A. Mellouki | J. Phys. Chem. A, 112, 8731-8736, (2008) | UV Absorption Cross-Sections of a Series of Dimethylbenzaldehydes | |
C9H10O; 2,5-dimethylbenzaldehyde (25-dmba); CAS-No.: 5779-94-2 | |||
G. El Dib, A. Chakir, A. Mellouki | J. Phys. Chem. A, 112, 8731-8736, (2008) | UV Absorption Cross-Sections of a Series of Dimethylbenzaldehydes | |
C9H10O; 2,6-dimethylbenzaldehyde (26-dmba); CAS-No.: 1123-56-4 | |||
G. El Dib, A. Chakir, A. Mellouki | J. Phys. Chem. A, 112, 8731-8736, (2008) | UV Absorption Cross-Sections of a Series of Dimethylbenzaldehydes | |
C9H10O; 3,4-dimethylbenzaldehyde (34-dmba); CAS-No.: 5973-71-7 | |||
G. El Dib, A. Chakir, A. Mellouki | J. Phys. Chem. A, 112, 8731-8736, (2008) | UV Absorption Cross-Sections of a Series of Dimethylbenzaldehydes | |
C9H10O; 3,5-dimethylbenzaldehyde (35-dmba); CAS-No.: 5779-95-3 | |||
J. Uecker | Diploma thesis, Institut für Umweltphysik, Universität Heidelberg, (1999) |
Absolutbestimmung atmoshpärischer Aromatenkonzentrationen mittels DOAS-Langpfad und erste EUPHORE-Messungen zur Photooxidation von 1,3,5-Trimethylbenzol | |
G. El Dib, A. Chakir, A. Mellouki | J. Phys. Chem. A, 112, 8731-8736, (2008) | UV Absorption Cross-Sections of a Series of Dimethylbenzaldehydes | |
C14H14; 2,2'-dimethylbiphenyl; CAS-No.: 605-39-5; PubChem: 11797 | |||
G.H. Beaven, E.A. Johnson | Spectrochim. Acta, 14, 67-81, (1959) | The ultra-violet and infra-red absorption spectra of the methylbiphenyls: A preliminary analysis | |
C14H14; 2,3-dimethylbiphenyl; CAS-No.: 28013-11-8 | |||
G.H. Beaven, E.A. Johnson | Spectrochim. Acta, 14, 67-81, (1959) | The ultra-violet and infra-red absorption spectra of the methylbiphenyls: A preliminary analysis | |
C14H14; 2,4-dimethylbiphenyl; CAS-No.: | |||
G.H. Beaven, E.A. Johnson | Spectrochim. Acta, 14, 67-81, (1959) | The ultra-violet and infra-red absorption spectra of the methylbiphenyls: A preliminary analysis | |
C14H14; 2,5-dimethylbiphenyl; CAS-No.: 7372-85-2 | |||
G.H. Beaven, E.A. Johnson | Spectrochim. Acta, 14, 67-81, (1959) | The ultra-violet and infra-red absorption spectra of the methylbiphenyls: A preliminary analysis | |
C14H14; 2,6-dimethylbiphenyl; 1,3-dimethyl-2-phenylbenzene; CAS-No.: 3976-34-9 | |||
G.H. Beaven, E.A. Johnson | Spectrochim. Acta, 14, 67-81, (1959) | The ultra-violet and infra-red absorption spectra of the methylbiphenyls: A preliminary analysis | |
C14H14; 3,3'-dimethylbiphenyl; CAS-No.: 612-75-9; PubChem: CID 11931 | |||
G.H. Beaven, E.A. Johnson | Spectrochim. Acta, 14, 67-81, (1959) | The ultra-violet and infra-red absorption spectra of the methylbiphenyls: A preliminary analysis | |
C14H14; 4,4'-dimethylbiphenyl; di-p-tolyl; CAS-No.: 613-33-2; PubChem: CID 11941 | |||
G.H. Beaven, E.A. Johnson | Spectrochim. Acta, 14, 67-81, (1959) | The ultra-violet and infra-red absorption spectra of the methylbiphenyls: A preliminary analysis | |
C12H18O; 2,6-dimethyl-4-tert-butylphenol; 4-tert-butyl-2,6-dimethylphenol; CAS-No.: 879-97-0; PubChem: CID 70150 | |||
N.D. Coggeshall, A.S. Glessner | J. Am. Chem. Soc., 71 (9), 3150-3155, (1949) | Ultraviolet absorption study of the ionization of substituted phenols in ethanol | |
C29H50; 4,4-dimethylcholest-5-ene; CAS-No.: 2634-49-3 | |||
A.F. Drakl, S.F. Mason | Tetrahedron, 33 (9), 937-949, (1977) | Absorption and circular dichroism of chiral olefins | |
C8H9NO3; 3,5-dimethyl-2-nitrophenol; phenol, 3,5-dimethyl-2-nitro-; CAS-No.: 5345-09-5; PubChem: CID 220367 | |||
J.C. Dearden, W.F. Forbes | Can. J. Chem., 38(10), 1852-1864, (1969) | The study of hydrogen bonding and related phenomena by ultraviolet light absorption. Part VI. The effect of steric interactions on the intramolecular hydrogen bond in o-nitrophenol | |
C8H9NO3; 4,5-dimethyl-2-nitrophenol; phenol, 4,5-dimethyl-2-nitro-; CAS-No.: 18087-10-0; PubChem: CID 349117 | |||
J.C. Dearden, W.F. Forbes | Can. J. Chem., 38(10), 1852-1864, (1969) | The study of hydrogen bonding and related phenomena by ultraviolet light absorption. Part VI. The effect of steric interactions on the intramolecular hydrogen bond in o-nitrophenol | |
C8H9NO3; 3,6-dimethyl-2-nitrophenol; phenol, 3,6-dimethyl-2-nitro-; CAS-No.: 71608-10-1; PubChem: CID 259651 | |||
J.C. Dearden, W.F. Forbes | Can. J. Chem., 38(10), 1852-1864, (1969) | The study of hydrogen bonding and related phenomena by ultraviolet light absorption. Part VI. The effect of steric interactions on the intramolecular hydrogen bond in o-nitrophenol | |
C8H10O; C6H3-OH(CH3)2; 2,3-dimethylphenol; 2,3-xylenol; CAS-No.: 526-75-0; | |||
E.F.G. Herington, W. Kynaston | Trans. Faraday Soc.,53, 138-142, (1957) | The ultraviolet absorption spectra and dissociation constants of certain phenols in aqueous solution | |
T. Etzkorn, B. Klotz, S. Soerensen, I.V. Patroescu, I. Barnes, K.H. Becker, U. Platt | Atmospheric Environment, 33, 525-540, (1999) | Gas-phase absorption cross sections of 24 monocyclic aromatic hydrocarbons in the UV and IR spectral ranges; (2,3-Dimethylphenol) | |
C8H10O; C6H3-OH(CH3)2; 2,4-dimethylphenol; 2,4-xylenol; m-4-xylenol; CAS-No.: 105-67-9; PubChem: CID 7771 | |||
R.F. Hunter, R.A. Morton, A.T. Carpenter | J. Chem. Soc.,0, 441-444, (1950) | The ultra-violet absorption spectra of 2:2'-, 2:4'-, 4:4'-dihydroxydiphenylmethanes, 2:2'-dihydroxy-5:5'-dimethyldiphenylmethane and its 3-, 4-, and 5-ring polymers, and of 4:4'-dihydroxydiphenylethane | |
E.F.G. Herington, W. Kynaston | Trans. Faraday Soc.,53, 138-142, (1957) | The ultraviolet absorption spectra and dissociation constants of certain phenols in aqueous solution | |
T. Etzkorn, B. Klotz, S. Soerensen, I.V. Patroescu, I. Barnes, K.H. Becker, U. Platt | Atmospheric Environment, 33, 525-540, (1999) | Gas-phase absorption cross sections of 24 monocyclic aromatic hydrocarbons in the UV and IR spectral ranges; (2,4-Dimethylphenol) | |
C8H10O; C6H3-OH(CH3)2; 2,5-dimethylphenol; 2,5-xylenol; CAS-No.: 95-87-4; PubChem: CID 7267 | |||
E.F.G. Herington, W. Kynaston | Trans. Faraday Soc.,53, 138-142, (1957) | The ultraviolet absorption spectra and dissociation constants of certain phenols in aqueous solution | |
T. Etzkorn, B. Klotz, S. Soerensen, I.V. Patroescu, I. Barnes, K.H. Becker, U. Platt | Atmospheric Environment, 33, 525-540, (1999) | Gas-phase absorption cross sections of 24 monocyclic aromatic hydrocarbons in the UV and IR spectral ranges; (2,5-Dimethylphenol) | |
C8H10O; C6H3-OH(CH3)2; 2,6-dimethylphenol; 2,6-xylenol; m-2-xylenol; CAS-No.: 576-26-1; PubChem: CID 11335 | |||
R.F. Hunter, R.A. Morton, A.T. Carpenter | J. Chem. Soc.,0, 441-444, (1950) | The ultra-violet absorption spectra of 2:2'-, 2:4'-, 4:4'-dihydroxydiphenylmethanes, 2:2'-dihydroxy-5:5'-dimethyldiphenylmethane and its 3-, 4-, and 5-ring polymers, and of 4:4'-dihydroxydiphenylethane | |
E.F.G. Herington, W. Kynaston | Trans. Faraday Soc.,53, 138-142, (1957) | The ultraviolet absorption spectra and dissociation constants of certain phenols in aqueous solution | |
T. Etzkorn, B. Klotz, S. Soerensen, I.V. Patroescu, I. Barnes, K.H. Becker, U. Platt | Atmospheric Environment, 33, 525-540, (1999) | Gas-phase absorption cross sections of 24 monocyclic aromatic hydrocarbons in the UV and IR spectral ranges; (2,6-Dimethylphenol) | |
C8H10O; C6H3-OH(CH3)2; 3,4-dimethylphenol; 3,4-xylenol; CAS-No.: 95-65-8; PubChem: CID 7249 | |||
E.F.G. Herington, W. Kynaston | Trans. Faraday Soc.,53, 138-142, (1957) | The ultraviolet absorption spectra and dissociation constants of certain phenols in aqueous solution | |
T. Etzkorn, B. Klotz, S. Soerensen, I.V. Patroescu, I. Barnes, K.H. Becker, U. Platt | Atmospheric Environment, 33, 525-540, (1999) | Gas-phase absorption cross sections of 24 monocyclic aromatic hydrocarbons in the UV and IR spectral ranges; (3,4-Dimethylphenol) | |
C8H10O; C6H3-OH(CH3)2; 3,5-dimethylphenol; 3,5-xylenol; CAS-No.: 108-68-9; PubChem: CID 7948 | |||
E.F.G. Herington, W. Kynaston | Trans. Faraday Soc.,53, 138-142, (1957) | The ultraviolet absorption spectra and dissociation constants of certain phenols in aqueous solution | |
T. Etzkorn, B. Klotz, S. Soerensen, I.V. Patroescu, I. Barnes, K.H. Becker, U. Platt | Atmospheric Environment, 33, 525-540, (1999) | Gas-phase absorption cross sections of 24 monocyclic aromatic hydrocarbons in the UV and IR spectral ranges; (3,5-Dimethylphenol) | |
C13H13N; 2,6-dimethyl-4-phenylpyridine; 4-phenyl-2,6-dimethylpyridine; CAS-No.: 3044-71-1 | |||
V.P. Gupta, M.M. Kusakov, N.A. Shimanko | J. Applied Spectroscopy, 6 (5), 426-429, (1967) | UV absorption spectra of some gamma-phenylpyridine derivatives | |
C16H16; 4,4'-dimethylstilbene; 4,4'-dimethyl-trans-stilbene; (e)-4,4'-dimethylstilbene; CAS-No.: 18869-29-4; PubChem: CID 5462964 | |||
H. Suzuki | Bull. Chem. Soc. Japan, 33 (3), 406-410, (1960) | Relations between Electronic Absorption Spectra and Spatial Configurations of Conjugated Systems. VIII. Stilbene Derivatives with Methyl Groups on the Benzene Nuclei | |
C6H12O; cis-2,5-dimethyltetrahydrofuran; cis-2,5-dimethyloxolane; CAS-No.: 2144-41-4 | |||
N. Kizilkilic, H.-P. Schuchmann, C. von Sonntag | Can. J. Chem., 58(24), 2819-2826, (1980) | The photolysis of tetrahydrofuran and some of its derivatives at 185 nm | |
C6H12O; trans-2,5-dimethyltetrahydrofuran; trans-2,5-dimethyloxolane; CAS-No.: 2390-94-5 | |||
N. Kizilkilic, H.-P. Schuchmann, C. von Sonntag | Can. J. Chem., 58(24), 2819-2826, (1980) | The photolysis of tetrahydrofuran and some of its derivatives at 185 nm | |
C12H16; 1,7-dimethyltetralin; 1,7-dimethyl-1,2,3,4-tetrahydronaphthalene; 1,7-DMT; CAS-No.: | |||
K.M. Vaisberg, I.I. Shabalin, E.D. Antonova | J. Applied Spectroscopy, 11 (1), 814-817, (1969) | IR and UV absorption spectra of dimethyltetralins | |
C12H16; 1,8-dimethyltetralin; 1,8-dimethyl-1,2,3,4-tetrahydronaphthalene; 1,8-DMT; CAS-No.: 25419-33-4; PubChem: CID 32970 | |||
K.M. Vaisberg, I.I. Shabalin, E.D. Antonova | J. Applied Spectroscopy, 11 (1), 814-817, (1969) | IR and UV absorption spectra of dimethyltetralins | |
C12H16; 2,3-dimethyltetralin; 2,3-dimethyl-1,2,3,4-tetrahydronaphthalene; 2,3-DMT; CAS-No.: 21564-92-1 | |||
K.M. Vaisberg, I.I. Shabalin, E.D. Antonova | J. Applied Spectroscopy, 11 (1), 814-817, (1969) | IR and UV absorption spectra of dimethyltetralins | |
C12H16; 2,5-dimethyltetralin; 2,5-dimethyl-1,2,3,4-tetrahydronaphthalene; 2,5-DMT; CAS-No.: 25419-37-8 | |||
K.M. Vaisberg, I.I. Shabalin, E.D. Antonova | J. Applied Spectroscopy, 11 (1), 814-817, (1969) | IR and UV absorption spectra of dimethyltetralins | |
C12H16; 2,6-dimethyltetralin; 2,6-dimethyl-1,2,3,4-tetrahydronaphthalene; 2,6-DMT; CAS-No.: 7524-63-2 | |||
K.M. Vaisberg, I.I. Shabalin, E.D. Antonova | J. Applied Spectroscopy, 11 (1), 814-817, (1969) | IR and UV absorption spectra of dimethyltetralins | |
C12H16; 2,7-dimethyltetralin; 2,7-dimethyl-1,2,3,4-tetrahydronaphthalene; 2,7-DMT; CAS-No.: 13065-07-1; PubChem: CID 25667 | |||
K.M. Vaisberg, I.I. Shabalin, E.D. Antonova | J. Applied Spectroscopy, 11 (1), 814-817, (1969) | IR and UV absorption spectra of dimethyltetralins | |
C12H16; 2,8-dimethyltetralin; 2,8-dimethyl-1,2,3,4-tetrahydronaphthalene; 2,8-DMT; CAS-No.: | |||
K.M. Vaisberg, I.I. Shabalin, E.D. Antonova | J. Applied Spectroscopy, 11 (1), 814-817, (1969) | IR and UV absorption spectra of dimethyltetralins | |
C12H16; 5,6-dimethyltetralin; 5,6-dimethyl-1,2,3,4-tetrahydronaphthalene; 5,6-DMT; CAS-No.: 20027-77-4 | |||
K.M. Vaisberg, I.I. Shabalin, E.D. Antonova | J. Applied Spectroscopy, 11 (1), 814-817, (1969) | IR and UV absorption spectra of dimethyltetralins | |
C12H16; 5,7-dimethyltetralin; 5,7-dimethyl-1,2,3,4-tetrahydronaphthalene; 5,7-DMT; CAS-No.: 21693-54-9; PubChem: CID 247796 | |||
K.M. Vaisberg, I.I. Shabalin, E.D. Antonova | J. Applied Spectroscopy, 11 (1), 814-817, (1969) | IR and UV absorption spectra of dimethyltetralins | |
C12H16; 5,8-dimethyltetralin; 5,8-dimethyl-1,2,3,4-tetrahydronaphthalene; 5,8-DMT; CAS-No.: 14108-88-4; PubChem: CID 247797 | |||
K.M. Vaisberg, I.I. Shabalin, E.D. Antonova | J. Applied Spectroscopy, 11 (1), 814-817, (1969) | IR and UV absorption spectra of dimethyltetralins | |
C12H16; 6,7-dimethyltetralin; 6,7-dimethyl-1,2,3,4-tetrahydronaphthalene; 6,7-DMT; CAS-No.: 1076-61-5; PubChem: CID 14105 | |||
K.M. Vaisberg, I.I. Shabalin, E.D. Antonova | J. Applied Spectroscopy, 11 (1), 814-817, (1969) | IR and UV absorption spectra of dimethyltetralins | |
C6H4N2O4; 1,3-dinitrobenzene; m-dinitrobenzene; CAS-No.: 99-65-0; PubChem: CID 7452 | |||
H.G. Adolph, B. Johnson, M.J. Kamlet | J. Org. Chem., 30 (8), 2864-2865, (1965) | Steric enhancement of resonance. III. Absorption spectra of the 1-alkyl-2,4-dinitrobenzenes | |
C9H10N2O4; 1-isopropyl-2,4-dinitrobenzene Other Names: 2,4-dinitrocumene; CAS-No.: 89-07-6; PubChem: CID 66629 | |||
H.G. Adolph, B. Johnson, M.J. Kamlet | J. Org. Chem., 30 (8), 2864-2865, (1965) | Steric enhancement of resonance. III. Absorption spectra of the 1-alkyl-2,4-dinitrobenzenes | |
C6H4N2O5; 2,4-dinitrophenol; aldifen; CAS-No.: 51-28-5; PubChem: CID 1493 | |||
T. Abe | Bull. Chem. Soc. Japan, 35 (2), 318-322, (1962) | Electronic spectra of polynitrophenols and their anions | |
F. Barsotti, T. Bartels-Rausch, E. De Laurentiis, M. Ammann, M. Brigante, G. Mailhot, V. Maurino, C. Minero, D. Vione | Environ. Sci. Technol., 51 (13), 7486-7495, (2017) | Photochemical formation of nitrite/nitrous acid (HONO) upon irradiation of nitrophenols in aqueous solution and in viscous secondary organic aerosol proxy | |
A.B. Dalton, S.A. Nizkorodov | Environ. Sci. Technol., 55, 21, 14586–14594, (2021) | Photochemical Degradation of 4-Nitrocatechol and 2,4-Dinitrophenol in a Sugar-Glass Secondary Organic Aerosol Surrogate | |
C6H4N2O5; 2,6-dinitrophenol; o-dinitrophenol; CAS-No.: 573-56-8; PubChem: CID 11312 | |||
F. Barsotti, T. Bartels-Rausch, E. De Laurentiis, M. Ammann, M. Brigante, G. Mailhot, V. Maurino, C. Minero, D. Vione | Environ. Sci. Technol., 51 (13), 7486-7495, (2017) | Photochemical formation of nitrite/nitrous acid (HONO) upon irradiation of nitrophenols in aqueous solution and in viscous secondary organic aerosol proxy | |
C6H3N2O5-; 2,4-dinitrophenolate; 2,4-dinitrophenolate anion; CAS-No.: 20350-26-9; PubChem: CID 167909 | |||
T. Abe | Bull. Chem. Soc. Japan, 35 (2), 318-322, (1962) | Electronic spectra of polynitrophenols and their anions | |
C7H6N2O4; 2,4-dinitrotoluene; 2,4-DNT ; 1-methyl-2,4-dinitro benzene; CAS-No.: 121-14-2; PubChem: CID 8461 | |||
H.G. Adolph, B. Johnson, M.J. Kamlet | J. Org. Chem., 30 (8), 2864-2865, (1965) | Steric enhancement of resonance. III. Absorption spectra of the 1-alkyl-2,4-dinitrobenzenes | |
R.J. Spanggord, T. Mill, T.-W. Chou, W.R. Mabey, J.H. Smith, S. Lee | SRI Project No. LSU-7934, SRI International, USA, (1980) | Environmental Fate Studies on Certain Munition Wastewater Constituents, Final Report, Phase II - Laboratory Studies | |
C12H8O2; diphenoquinone; 4,4'-diphenoquinone; CAS-No.: 494-72-4; PubChem: CID 10310 | |||
A. Kuboyama | Bull. Chem. Soc. Japan, 33 (7), 917-920, (1960) | Pi-electronic structure of diphenoquinone | |
C15H14O; 1,1-diphenyl-2-propanone; 1,1-di(phenyl)propan-2-one; 1,1-diphenylacetone; CAS-No.: 781-35-1; PubChem: 69907 | |||
S.F. Marsocci, S. MacKenzie | J. Am. Chem. Soc., 81 (17), 4513-4516, (1959) | The ultraviolet absorption spectra of certain aryl ketones, principally benzylacetones | |
C14H10; diphenylacetylene; tolane; diphenylethyne; CAS-No.: 501-65-5; PubChem: CID 10390 | |||
H. Suzuki | Bull. Chem. Soc. Japan, 33 (7), 944-952, (1960) | The Ultraviolet Absorption Spectra of Stilbene and Some Related Compounds in the Solid State Measured by the Pressed KCl Disk Technique | |
A.R. Melnikov, M.P. Davydova, P.S. Sherin, V.V. Korelev, A.A.Stepanov, E.V. Kalneus, E. Benassi, S.F. Vasilevsky, D.V. Stass | J. Phys. Chem. A, 122 (5), 1235-1252, (2018) | X-Ray Generated Recombination Exciplexes of Substituted Diphenylacetylenes with Tertiary Amines: A Versatile Experimental Vehicle for Targeted Creation of Deep-Blue Electroluminescent Systems | |
D.D. Nguyen, N.C. Jones, S.V. Hoffmann, J. Spanget-Larsen | Eur. J. Chem., 15(2), 87-92, (2024) | Excited states of diphenylacetylene (tolan). Near and vacuum UV polarization spectroscopy; C14H10_Eu_EV_data; C14H10_LD_Eiso_data | |
C16H14; 1,4-diphenyl-1,3-butadiene; 1,4-diphenylbutadiene; 1,3-butadiene, 1,4-diphenyl-, (E,E)-; CAS-No.: 538-81-8; PubChem: CID 641683 | |||
S.M. Crawford | Spectrochim. Acta, 19 (1), 255-270, (1963) | The ultra-violet and visible spectra of some transition metal chelates with with N,N'-bis-(o-hydroxybenzylidene)ethylenediamine and N,N'-bis-(o- hydroxybenzylidene)-o-phenylenediamine and related compounds |
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D.D. Nguyen, N.C. Jones, S.V. Hoffmann, J. Spanget-Larsen | J. Mol. Structure, 1293, 136206, (2023) | Excited states of trans-stilbene and 1,4-diphenylbutadiene. Near and vacuum UV polarization spectroscopy | |
C16H10; 1,4-diphenyl-1,3-butadiyne; 1,4-diphenyldiacetylene; DPDA; CAS-No.: 886-66-8; PubChem: CID 70174 | |||
related data (quantum yield studies; photolysis studies, linear dichroism spectroscopy etc.) | |||
P.W. Thulstrup, S.V. Hoffmann, B.K.V. Hansen, J. Spanget-Larsen | Phys. Chem. Chem. Phys.,13, 16168-16174, (2011) | Unique interplay between electronic states and dihedral angle for the molecular rotor diphenyldiacetylene | |
C12H8; diphenylene; biphenylene; cyclobutadibenzene; CAS-No.: 259-79-0; PubChem: CID 9214 | |||
E.P. Carr, L.W. Pickett, D. Voris | J. Am. Chem. Soc., 63 (11), 3231-3232, (1941) | The Absorption Spectrum of Biphenylene | |
R.M. Hochstrasser | Can. J. Chemistry, 39, 765-772, (1961) | The absorption spectrum of Diphenylene in the near-Ultraviolet | |
I. Zanon | J. Chem. Soc., Faraday Trans., 2, 69, 1164 - 1171, (1973) | Near ultra-violet absorption spectrum of biphenylene | |
A.E. Croce, K. Henning, K. Luther, J. Troe | Phys. Chem. Chem. Phys.,1, 5345-5351, (1999) | Shock wave study of ring opening processes in biphenylene | |
C. Dosche, H.-G. Löhmannsröben, A. Bieser, P.I. Dosa, S. Han, M. Iwamoto, A. Schleifenbaum, K.P.C. Vollhardt | Phys. Chem. Chem. Phys., 4, 2156, (2002) | Photophysical properties of [N]phenylenes | |
F.J. Bauer, M.U.J. Degenkolb, F.J.T. Huber, S. Will | Applied Physics B, 127: 115, (2021) | In situ characterisation of absorbing species in stationary premixed flat flames using UV-Vis absorption spectroscopy | |
C14H14; 1,2-diphenylethane; dibenzyl; CAS-No.: 103-29-7 | |||
S.N. Balasubrahmanyam, V.Bhaskara Reddy | Tetrahedron Letters, 17 (33), 2915-2918, (1976) | Steric effects on the ultraviolet absorption of the aromatic rings in 2,3-endo, cis-diphenyl-5-substituted bicyclo [2.2.1] heptane systems | |
C26H20; 4,4'-diphenylstilbene; trans-4,4'-diphenylstilbene; CAS-No.: 2039-68-1; PubChem: CID 5379121 | |||
H. Suzuki | Bull. Chem. Soc. Japan, 33 (7), 944-952, (1960) | The Ultraviolet Absorption Spectra of Stilbene and Some Related Compounds in the Solid State Measured by the Pressed KCl Disk Technique | |
C22H18; 1,2-distyrylbenzene; bis-styrylbenzene; CAS-No.: 27164-48-3 | |||
L.Ya. Malkes, T.P. Boronenko | J. Appl. Spectrosc., 21 (1), 976-979, (1974) | Ultraviolet absorption spectra of omega-triaryl-substituted 1,2,4-trivinylbenzenes | |
C22H18; 1,3-distyrylbenzene; trans,trans-1-[2-phenylvinyl]-3-[2-phenylvinyl]benzene; CAS-No.: 1725-76-4 | |||
L.Ya. Malkes, T.P. Boronenko | J. Appl. Spectrosc., 21 (1), 976-979, (1974) | Ultraviolet absorption spectra of omega-triaryl-substituted 1,2,4-trivinylbenzenes | |
C22H18; 1,4-distyrylbenzene; 1,4-bis[(E)-2-phenylvinyl]benzene; CAS-No.: 1608-41-9 | |||
L.Ya. Malkes, T.P. Boronenko | J. Appl. Spectrosc., 21 (1), 976-979, (1974) | Ultraviolet absorption spectra of omega-triaryl-substituted 1,2,4-trivinylbenzenes | |
D.D. Nguyen, N.C. Jones, S.V. Hoffmann, J. Spanget-Larsen | Spectrochim. Acta A: Mol. Biomol. Spectroscopy, 286, 122019, (2022) | Near and vacuum UV polarization spectroscopy of 1,4-distyrylbenzene | |
C15H16; di-p-tolylmethane; 4,4'-dimethyldiphenylmethane; bis-p-tolylmethane; CAS-No.: 4957-14-6; PubChem: CID 21071 | |||
R.F. Rekker, W.T. Nauta | Recueil Travaux Chimiques Pays-Bas, 87 (10), 1099-1109, (1968) | The UV absorption of substituted benzhydrols and of the corresponding 2-(dimethylamino)ethyl ethers | |
C18H24O2; estradiol; 17-b-estradiol; E2; CAS-No.: 50-28-2 | |||
E.J. Rosenfeldt, K.G. Linden | Environ. Sci. Technol., 38, 5476-5483, (2004) | Degradation of Endocrine Disrupting Chemicals Bisphenol A, Ethinyl Estradiol, and Estradiol during UV photolysis and advanced oxidation processes | |
C20H24O2; ethinyl estradiol; EE2; CAS-No.: 57-63-6 | |||
E.J. Rosenfeldt, K.G. Linden | Environ. Sci. Technol., 38, 5476-5483, (2004) | Degradation of Endocrine Disrupting Chemicals Bisphenol A, Ethinyl Estradiol, and Estradiol during UV photolysis and advanced oxidation processes | |
C9H12O; o-ethoxytoluene; o-methylphenetole; o-cresyl ethyl ether; CAS-No.: 614-71-1 | |||
R.E. Stuckey | J. Pharmacy Pharmacology, 4 (1), 345-365, (1952) | The applications of ultra-violet absorption spectrophotometry in pharmaceutical analysis | |
C8H11N; N-ethylanilin; monoethylaniline; N-ethyl-N-phenylamin; CAS-No.: 103-69-5; PubChem: 7670 | |||
W.W. Robertson, F.A. Matsen | J. Am. Chem. Soc., 72 (4), 1543-1544, (1950) | The near ultraviolet absorption spectra of N-substituted anilines | |
C8H10; ethylbenzene; phenylethane; CAS-No.: 100-41-4; PubChem: CID 7500 | |||
V.M. Story, D. McIntyre, J.H. O'Mara | J. of Research, NBS - A. Phys. Chem., 71 A (2), 169-175, (1967) | Solvent effects on the ultraviolet absorption of polystyrene | |
Tong Li, Chunlin Zhou, Ming Jiang | Polymer Bulletin, 25(2), 211-216, (1991) | UV absorption spectra of polystyrene | |
T. Etzkorn, B. Klotz, S. Soerensen, I.V. Patroescu, I. Barnes, K.H. Becker, U. Platt | Atmospheric Environment, 33, 525-540, (1999) | Gas-phase absorption cross sections of 24 monocyclic aromatic hydrocarbons in the UV and IR spectral ranges | |
M. Wang, S.C. Connolly, D.S. Venables | J. Quant. Spectr. Rad. Transfer, 323, 109050, (2024) | Deep-ultraviolet absorption cross sections of strongly absorbing atmospheric species | |
C8H8N2O4; 1-ethyl-2,4-dinitrobenzene; 2,4-dinitro-1-ethylbenzene; CAS-No.: 1204-29-1; PubChem: CID 70999 | |||
H.G. Adolph, B. Johnson, M.J. Kamlet | J. Org. Chem., 30 (8), 2864-2865, (1965) | Steric enhancement of resonance. III. Absorption spectra of the 1-alkyl-2,4-dinitrobenzenes | |
C10H10O; ethylideneacetophenone; 1-phenylbut-2-en-1-one; crotonophenone; CAS-No.: 495-41-0 | |||
N.H. Cromwell, W.R. Watson | J. Org. Chem., 14 (3), 411-420, (1949) | Ultraviolet absorption spectra of some amino-substituted unsaturated ketones | |
C8H10O; 2-ethylphenol; o-ethylphenol; 1-ethyl-2-hydroxybenzene; CAS-No.: 90-00-6; PubChem: CID 6997 | |||
J.C. Dearden, W.F. Forbes | Can. J. Chem., 37(8), 1294-1304, (1959) | Light absorption studies: Part XIV. The ultraviolet absorption spectra of phenols | |
C8H10O; 4-ethylphenol; p-ethylphenol; 1-ethyl-4-hydroxybenzene; CAS-No.: 123-07-9; PubChem: CID 31242 | |||
J.C. Dearden, W.F. Forbes | Can. J. Chem., 37(8), 1294-1304, (1959) | Light absorption studies: Part XIV. The ultraviolet absorption spectra of phenols | |
C8H6; ethynylbenzene; phenylacetylene; CAS-No.: 536-74-3; PubChem: CID 10821 | |||
M. Yamakawa, T. Kubota, H. Akazawa, I. Tanaka | Bull. Chem. Soc. Japan, 41 (5), 1046-1055, (1968) | Electronic Spectra and Electronic Structures of Benzonitrile N-Oxide and Its Derivatives | |
C15H12O6; fisetin; fustin; 3,3',4',7-tetrahydroxyflavone; CAS-No.: 20725-03-5; PubChem: 5317435 | |||
T. Oyamada, H. Baba | Bull. Chem. Soc. Japan, 39 (3), 507-511, (1966) | A new synthesis of polyhydroxydihydroflavonols | |
C13H8O; fluorenone; 9H-Fluoren-9-one; CAS-No.: 486-25-9 | |||
A. Kuboyama | Bull. Chem. Soc. Japan, 37 (10), 1540-1544, (1964) | Electronic spectrum of fluorenone | |
P.A. Mullen, M.K. Orloff | J. Mol. Spectroscopy, 30, 140-143, (1969) | The electronic spectrum of fluorenone between 1680 and 2350 Å | |
C4H4O; furan; oxole; CAS-No.: 110-00-9; PubChem: CID 8029 | |||
K. Watanabe, T. Nakayama | J. Chem. Phys., 29, 48, (1958) | Absorption and Photoionization Coefficients of Furan Vapor | |
M.H. Palmer, I.C. Walker, C.C. Ballard, M.F. Guest | Chem. Phys., 192 (2), 111-125, (1995) | The electronic states of furan studied by VUV absorption, near-threshold electron energy-loss spectroscopy and ab initio multi-reference configuration interaction calculations | |
E.E. Rennie, C.A.F. Johnson, J.E. Parker, D.M.P. Holland, D.A. Shaw, M.A. MacDonald, M.A. Hayes, L.G. Shpinkova | Chem. Phys., 236, 365-385, (1998) | A study of the spectroscopic and thermodynamic properties of furan by means of photoabsorption, photoelectron and photoion spectroscopy | |
L. Lagesson-Andrasko, V. Lagesson, J. Andrasko | Anal. Chem., 70 (5), 819-826, (1998) | The use of gas-phase UV spectra in the 168-330 nm wavelength region for analytical purposes. 1. Qualitative measurements | |
B. Yang, J. Wang, T.A. Cool, N. Hansen, S. Skeen, D.L. Osborn | Int. J. Mass Spectr., 309, 118-128, (2012) | Absolute photoionization cross-sections of some combustion intermediates | |
D.M.P. Holland, E.A. Seddon, A.B. Trofimov, E.V. Gromov, M. Wormit, A. Dreuw, T. Korona, N. de Oliveira, L.E. Archer, D. Joyeux | J. Mol. Spectroscopy, 315, 184-195, (2015) | A study of the excited electronic states of normal and fully deuterated furan by photoabsorption spectroscopy and high-level ab initio calculations | |
M.G. Christianson, A.C. Doner, A.L. Koritzke, K. Frandsen, B. Rotavera | J. Quant. Spectr. Rad. Transfer, 258, 107274, (2021) | Vacuum-Ultraviolet Absorption Cross-Sections of Functionalized Cyclic Hydrocarbons: Five-Membered Rings | |
A.C. Doner, H.A. Moran, A.R. Webb, M.G. Christanson, A.L. Koritzke, N.S. Dewey, S.W. Hartness, B. Rotavera | J. Quant. Spectr. Rad. Transfer, 297, 108438, (2023) | Machine learning models for binary molecular classification using VUV absorption spectra | |
C4D4O; furan-d4; CAS-No.: 6142-90-1 | |||
E.E. Rennie, C.A.F. Johnson, J.E. Parker, D.M.P. Holland, D.A. Shaw, M.A. MacDonald, M.A. Hayes, L.G. Shpinkova | Chem. Phys., 236, 365-385, (1998) | A study of the spectroscopic and thermodynamic properties of furan by means of photoabsorption, photoelectron and photoion spectroscopy | |
D.M.P. Holland, E.A. Seddon, A.B. Trofimov, E.V. Gromov, M. Wormit, A. Dreuw, T. Korona, N. de Oliveira, L.E. Archer, D. Joyeux | J. Mol. Spectroscopy, 315, 184-195, (2015) | A study of the excited electronic states of normal and fully deuterated furan by photoabsorption spectroscopy and high-level ab initio calculations | |
C7H8O2; guaiacol; 2-methoxyphenol; CAS-No.: 90-05-1; PubChem: CID 460 | |||
J.C. Dearden, W.F. Forbes | Can. J. Chem., 37(8), 1294-1304, (1959) | Light absorption studies: Part XIV. The ultraviolet absorption spectra of phenols | |
J.D. Smith, H. Kinney, C. Anastasio | Atmos. Env., 126, 36-44, (2016) | Phenolic carbonyls undergo rapid aqueous photodegradation to form low-volatility, light-absorbing products | |
T. Hullar, F.C. Bononi, Z. Chen, D. Magadia, O. Palmer, T. Tran, D. Rocca, O. Andreussi, D. Donadio, C. Anastasio | Environ. Sci.: Process. Impacts, 22, 1666–1677, (2020) | Photodecay of guaiacol is faster in ice, and even more rapid on ice, than in aqueous solution | |
J. Xu, C.-H. Huang | Environ. Sci. Technol. Lett., 10, 6, 543-548, (2023) | Enhanced Direct Photolysis of Organic Micropollutants by Far-UVC Light at 222 nm from KrCl* Excilamps | |
C10H12O3; guaiacyl acetone; vanillyl methyl ketone; CAS-No.: 2503-46-0; PubChem: CID 17262 | |||
J.D. Smith, H. Kinney, C. Anastasio | Atmos. Env., 126, 36-44, (2016) | Phenolic carbonyls undergo rapid aqueous photodegradation to form low-volatility, light-absorbing products | |
S. Arciva, L. Ma, C. Mavis, C. Guzman, C. Anastasio | Atmos. Chem. Phys., 24 (7), 4473-4485, (2024) | Formation and loss of light absorbance by phenolic aqueous SOA by °OH and an organic triplet excited state | |
C22H36O; C6H5CO(CH2)14CH3; hexadecanophenone; pentadecyl phenyl ketone; CAS-No.: 6697-12-7; PubChem: 24859127 | |||
R.S. Rasmussen, D.D. Tunnicliff, R.R. Brattain | J. Am. Chem. Soc., 71 (3), 1068-1072, (1949) | Infrared and Ultraviolet Spectroscopic Studies on Ketones | |
C12H18; hexamethylbenzene; 1,2,3,4,5,6-hexamethylbenzene; CAS-No.: 87-85-4; PubChem: CID 6908 | |||
G.H. Beaven, E.A. Johnson | Spectrochim. Acta, 14, 67-81, (1959) | The ultra-violet and infra-red absorption spectra of the methylbiphenyls: A preliminary analysis | |
A. Bolovinos, J. Philis, E. Pantos, P. Tsekeris, G. Andritsopoulos | J. Mol. Spectroscopy, 94 (1), 55-68, (1982) | The methylbenzenes vis-à-vis benzene: Comparison of their spectra in the valence-shell transitions region | |
C20H24; 2,2',4,4',6,6'-hexamethylstilbene; CAS-No.: | |||
H. Suzuki | Bull. Chem. Soc. Japan, 33 (3), 406-410, (1960) | Relations between Electronic Absorption Spectra and Spatial Configurations of Conjugated Systems. VIII. Stilbene Derivatives with Methyl Groups on the Benzene Nuclei | |
C6H6O2; hydroquinone; benzene-1,4-diol; 1,4-dihydroxybenzene; quinol; CAS-No.: 123-31-9; PubChem: CID 785 | |||
J.C. Dearden, W.F. Forbes | Can. J. Chem., 37(8), 1294-1304, (1959) | Light absorption studies: Part XIV. The ultraviolet absorption spectra of phenols | |
T. Stalin, R. Anitha Devi, N. Rajendiran | Spectrochim. Acta A, 61, 2495-2504, (2005) | Spectral characteristics of ortho, meta and para dihydroxy benzenes in different solvents, pH and beta-cyclodextrin | |
J.D. Smith, H. Kinney, C. Anastasio | Atmos. Env., 126, 36-44, (2016) | Phenolic carbonyls undergo rapid aqueous photodegradation to form low-volatility, light-absorbing products | |
Z. Moldovan, D.E.Popa, I.G. David, M. Buleandra, I.A. Badea | J. Spectroscopy, 6929520, 1-9, (2017) | A Derivative Spectrometric Method for Hydroquinone Determination in the Presence of Kojic Acid, Glycolic Acid, and Ascorbic Acid | |
B. Witkowski, P. Jain, T. Gierczak | Atmos. Chem. Phys., 22 (8), 5651-5663, (2022) | Aqueous chemical bleaching of 4-nitrophenol brown carbon by hydroxyl radicals; products, mechanism, and light absorption | |
A.C. Doner, H.A. Moran, A.R. Webb, M.G. Christanson, A.L. Koritzke, N.S. Dewey, S.W. Hartness, B. Rotavera | J. Quant. Spectr. Rad. Transfer, 297, 108438, (2023) | Machine learning models for binary molecular classification using VUV absorption spectra | |
C8H8O2; 2'-hydroxyacetophenone; 1-(2-hydroxyphenyl)ethanone; 2-acetylphenol; o-hydroxyacetophenone; CAS-No.: 118-93-4 | |||
L. Doub, J.M. Vandenbelt | J. Am. Chem. Soc., 71 (7), 2414-2420, (1949) | The Ultraviolet Absorption Spectra of Simple Unsaturated Compounds. II. m- and o-Disubstituted Benzene Derivatives | |
H. Shizuka, T. Morita, Y. Mori, I. Tanaka | Bull. Chem. Soc. Japan; 42 (7), 1831-1836, (1969) | The photochemical rearrangement of phenyl acetate | |
M.V. Cooke, G.M. Chans, G.A. Arguello, W.J. Pelaez | Heliyon, 6 (7), E04457, (2020) | Photolysis, tautomerism and conformational analysis of dehydroacetic acid and a comparison with 2-hydroxyacetophenone and 2-acetyl-1,3-cyclohexanodione | |
C8H8O2; 3'-hydroxyacetophenone; 1-(3-hydroxyphenyl)ethanone; 3-acetylphenol; m-hydroxyacetophenone; CAS-No.: 121-71-1 | |||
L. Doub, J.M. Vandenbelt | J. Am. Chem. Soc., 71 (7), 2414-2420, (1949) | The Ultraviolet Absorption Spectra of Simple Unsaturated Compounds. II. m- and o-Disubstituted Benzene Derivatives | |
C8H8O2; 4'-hydroxyacetophenone; 1-(4-hydroxyphenyl)ethanone; 4-acetylphenol; p-hydroxyacetophenone; CAS-No.: 99-93-4 | |||
H. Shizuka, T. Morita, Y. Mori, I. Tanaka | Bull. Chem. Soc. Japan; 42 (7), 1831-1836, (1969) | The photochemical rearrangement of phenyl acetate | |
C9H10O2; 2-hydroxy-5-methylacetophenone; 2-acetyl-4-methylphenol; ethanone, 1-(2-hydroxy-5-methylphenyl)-; CAS-No.: 1450-72-2 | |||
H. Shizuka, T. Morita, Y. Mori, I. Tanaka | Bull. Chem. Soc. Japan; 42 (7), 1831-1836, (1969) | The photochemical rearrangement of phenyl acetate | |
C8H9NO4; 2-hydroxy-1-phenylethyl nitrate; CAS-No.: | |||
D.E. Romonosky, L.Q. Nguyen, D. Shemesh, T.B. Nguyen, S.A. Epstein, D.B.C. Martin, C.D. Vanderwal, R.B. Gerber, S.A. Nizkorodov | Mol. Phys., 113 (15-16), 2179-2190, (2015) | Absorption spectra and aqueous photochemistry of beta-hydroxyalkyl nitrates of atmospheric interest | |
C4H7NO4; 4-hydroxytetrahydrofuran-3-yl nitrate; CAS-No.: | |||
D.E. Romonosky, L.Q. Nguyen, D. Shemesh, T.B. Nguyen, S.A. Epstein, D.B.C. Martin, C.D. Vanderwal, R.B. Gerber, S.A. Nizkorodov | Mol. Phys., 113 (15-16), 2179-2190, (2015) | Absorption spectra and aqueous photochemistry of beta-hydroxyalkyl nitrates of atmospheric interest | |
C7H6N2; indazole; 1H-indazole; CAS-No.: 271-44-3; PubChem: CID 9221 | |||
V. Rousseau, H.G. Lindwall | J. Am. Chem. Soc., 72 (7), 3047-3051, (1950) | Structure and ultraviolet absorption spectra of indazole, 3-substituted indazole and some of their derivatives | |
C9H8; indene; 1H-indene; benzocyclopentadiene; CAS-No.: 95-13-6 | |||
A. Le Person, G. Eyglunent, V. Daële, A. Mellouki, Y. Mu | J. Photochem. Photobiol. A: Chem., 195, 54-63, (2008) | The near UV absorption cross-sections and the rate coefficients for the ozonolysis of a series of styrene-like compounds | |
C9H10O; isochroman; 3,4-dihydro-1H-2-benzopyran; CAS-No.: 493-05-0; PubChem: CID 96266 | |||
A.C. Doner, H.A. Moran, A.R. Webb, M.G. Christanson, A.L. Koritzke, N.S. Dewey, S.W. Hartness, B. Rotavera | J. Quant. Spectr. Rad. Transfer, 297, 108438, (2023) | Machine learning models for binary molecular classification using VUV absorption spectra | |
C9H12O; 2-isopropylphenol; o-isopropylphenol; o-cumenol; CAS-No.: 88-69-7; PubChem: CID 6943 | |||
J.C. Dearden, W.F. Forbes | Can. J. Chem., 37(8), 1294-1304, (1959) | Light absorption studies: Part XIV. The ultraviolet absorption spectra of phenols | |
C9H12O; 4-isopropylphenol; p-isopropylphenol; p-cumenol; CAS-No.: 99-89-8; PubChem: CID 7465 | |||
J.C. Dearden, W.F. Forbes | Can. J. Chem., 37(8), 1294-1304, (1959) | Light absorption studies: Part XIV. The ultraviolet absorption spectra of phenols | |
C9H9N3O6; 1-isopropyl-2,4,6-trinitrobenzene; benzene, 2-(1-methylethyl)-1,3,5-trinitro-; CAS-No.: 56140-46-6 | |||
M.J. Kamlet, J.C. Hoffsommer, H.G. Adolph | J. Am. Chem. Soc., 84 (20), 3925-3928, (1962) | Steric enhancement of resonance. I. Absorption spectra of the alkylnitrobenzenes | |
C10H16; limonene; 1-methyl-4-(1-methylethenyl)-cyclohexene; CAS-No.: 138-86-3 | |||
P. Brint, E. Meshulam, A. Gedanken | Chem. Phys. Lett., 109 (4), 383-387, (1984) | Excited electronic states of limonene: A circular dichroism and photoelectron spectroscopy study of d-limonene | |
M.A. Smialek , M.-J. Hubin-Franskin, J. Delwiche, D. Duflot, N.J. Mason, S. Vrønning-Hoffmann, G.G.B. de Souza, A.M. Ferreira Rodrigues, F.N. Rodrigues, P. Limão-Vieira | Phys. Chem. Chem. Phys.,14, 2056-2064, (2012) | Limonene: electronic state spectroscopy by high-resolution vacuum ultraviolet photoabsorption, electron scattering, He(I) photoelectron spectroscopy and ab initio calculations | |
M. Wang, S.C. Connolly, D.S. Venables | J. Quant. Spectr. Rad. Transfer, 323, 109050, (2024) | Deep-ultraviolet absorption cross sections of strongly absorbing atmospheric species | |
C13H12O; 2-methoxybiphenyl; 2-phenylanisole; CAS-No.: 86-26-0: PubChem: CID 6835 | |||
R.A. Friedel, M. Orchin, L. Reggel | J. Am. Chem. Soc., 70 (1), 199-204, (1948) | Steric hindrance and short wave length bands in the ultraviolet spectra of some naphthalene and diphenyl derivatives | |
C10H14O; mesityl methyl ether; 2-methoxy-1,3,5-trimethylbenzene; 2,4,6-trimethyl anisole; CAS-No.: 4028-66-4 | |||
E.A. Fehnel, M. Carmack | J. Am. Chem. Soc., 71 (8), 2932-2933, (1949) | Steric effects in the ultraviolet absorption spectrum of mesityl methyl ether | |
C9H10O2; 3'-methoxyacetophenone; 3-methoxyacetophenone; 3-acetylanisole ; CAS-No.: 586-37-8: PubChem: CID 11460 | |||
T. Felber, T. Schaefer, L. He, H. Herrmann | J. Phys. Chem., 125, 23, 5078–5095, (2021) | Aromatic Carbonyl and Nitro Compounds as Photosensitizers and Their Photophysical Properties in the Tropospheric Aqueous Phase | |
C8H8O2; 2-methoxybenzaldehyde; o-anisaldehyde; CAS-No.: 135-02-4; PubChem: CID 8658 | |||
C. Anastasio, B.C. Faust, C.J. Rao | Environ. Sci. Technol., 31, 1, 218–232, (1996) | Aromatic Carbonyl Compounds as Aqueous-Phase Photochemical Sources of Hydrogen Peroxide in Acidic Sulfate Aerosols, Fogs, and Clouds. 1. Non-Phenolic Methoxybenzaldehydes and Methoxyacetophenones with Reductants (Phenols) | |
T. Felber, T. Schaefer, L. He, H. Herrmann | J. Phys. Chem., 125, 23, 5078–5095, (2021) | Aromatic Carbonyl and Nitro Compounds as Photosensitizers and Their Photophysical Properties in the Tropospheric Aqueous Phase | |
C8H8O2; 3-methoxybenzaldehyde; m-anisaldehyde; CAS-No.: 591-31-1; PubChem: CID 11569 | |||
C. Anastasio, B.C. Faust, C.J. Rao | Environ. Sci. Technol., 31, 1, 218–232, (1996) | Aromatic Carbonyl Compounds as Aqueous-Phase Photochemical Sources of Hydrogen Peroxide in Acidic Sulfate Aerosols, Fogs, and Clouds. 1. Non-Phenolic Methoxybenzaldehydes and Methoxyacetophenones with Reductants (Phenols) | |
T. Felber, T. Schaefer, L. He, H. Herrmann | J. Phys. Chem., 125, 23, 5078–5095, (2021) | Aromatic Carbonyl and Nitro Compounds as Photosensitizers and Their Photophysical Properties in the Tropospheric Aqueous Phase | |
C8H8O2; 4-methoxybenzaldehyde; p-anisaldehyde; CAS-No.: 123-11-5; PubChem: CID 31244 | |||
C. Anastasio, B.C. Faust, C.J. Rao | Environ. Sci. Technol., 31, 1, 218–232, (1996) | Aromatic Carbonyl Compounds as Aqueous-Phase Photochemical Sources of Hydrogen Peroxide in Acidic Sulfate Aerosols, Fogs, and Clouds. 1. Non-Phenolic Methoxybenzaldehydes and Methoxyacetophenones with Reductants (Phenols) | |
T. Felber, T. Schaefer, L. He, H. Herrmann | J. Phys. Chem., 125, 23, 5078–5095, (2021) | Aromatic Carbonyl and Nitro Compounds as Photosensitizers and Their Photophysical Properties in the Tropospheric Aqueous Phase | |
C7H8O2; 3-methoxyphenol; m-hydroxyanisole; m-methoxyphenol; CAS-No.: 150-19-6; PubChem: CID 9007 | |||
J.C. Dearden, W.F. Forbes | Can. J. Chem., 37(8), 1294-1304, (1959) | Light absorption studies: Part XIV. The ultraviolet absorption spectra of phenols | |
C7H8O2; 4-methoxyphenol; 4-hydroxyanisole; mequinol; MEHQ; CAS-No.: 150-76-5; PubChem: CID 9015 | |||
J.C. Dearden, W.F. Forbes | Can. J. Chem., 37(8), 1294-1304, (1959) | Light absorption studies: Part XIV. The ultraviolet absorption spectra of phenols | |
C9H10O; 2'-methylacetophenone; 2-methylacetophenone; 2-acetyltoluene; CAS-No.: 577-16-2; PubChem: CID 11340 | |||
A.C. Doner, H.A. Moran, A.R. Webb, M.G. Christanson, A.L. Koritzke, N.S. Dewey, S.W. Hartness, B. Rotavera | J. Quant. Spectr. Rad. Transfer, 297, 108438, (2023) | Machine learning models for binary molecular classification using VUV absorption spectra | |
C7H9N; N-methylanilin; monomethylaniline; N-methylaminobenzene; CAS-No.: 100-61-8 | |||
W.W. Robertson, F.A. Matsen | J. Am. Chem. Soc., 72 (4), 1543-1544, (1950) | The near ultraviolet absorption spectra of N-substituted anilines | |
C8H10O; 4-methylanisole; 4-methoxytoluene; p-cresyl methyl ether; CAS-No.: 104-93-8 | |||
R.E. Stuckey | J. Pharmacy Pharmacology, 4 (1), 345-365, (1952) | The applications of ultra-violet absorption spectrophotometry in pharmaceutical analysis | |
C14H12O; 4-methylbenzophenone; p-methylbenzophenone; CAS-No.: 134-84-9; PubChem: CID 8652 | |||
D.J. Lougnot, P. Jacques, J.P. Fouassier, H.L. Casal, N. Kim-Thuan, J.C. Scaiano | Can. J. Chem., 63 (11), 3001-3006, (1985) | New functionalized water-soluble benzophenones: a laser flash photolysis study | |
C13H12; 2-methylbiphenyl; 1,1'-biphenyl, 2-methyl-; CAS-No.: 643-58-3; PubChem: CID 12563 | |||
R.A. Friedel, M. Orchin, L. Reggel | J. Am. Chem. Soc., 70 (1), 199-204, (1948) | Steric hindrance and short wave length bands in the ultraviolet spectra of some naphthalene and diphenyl derivatives | |
G.H. Beaven, E.A. Johnson | Spectrochim. Acta, 14, 67-81, (1959) | The ultra-violet and infra-red absorption spectra of the methylbiphenyls: A preliminary analysis | |
C13H13N; N-methyldiphenylamine; methyldiphenylamine; CAS-No.: 552-82-9 | |||
H.H. Jaffe | J. Chem. Phys., 22, 1430-1433, (1954) | Conjugation of Several Phenyl Radicals Bonded to a Single Central Atom | |
C8H8N2; 1-methylindazole; CAS-No.: 13436-48-1 | |||
V. Rousseau, H.G. Lindwall | J. Am. Chem. Soc., 72 (7), 3047-3051, (1950) | Structure and ultraviolet absorption spectra of indazole, 3-substituted indazole and some of their derivatives | |
C8H8N2; 2-methylindazole; 2-methyl-1H-indazole; CAS-No.: | |||
V. Rousseau, H.G. Lindwall | J. Am. Chem. Soc., 72 (7), 3047-3051, (1950) | Structure and ultraviolet absorption spectra of indazole, 3-substituted indazole and some of their derivatives | |
C7H7NO3; 2-methyl-4-nitrophenol; 4-nitro-2-methylphenol; CAS-No.: 99-53-6; PubChem: CID 7442 | |||
F. Barsotti, T. Bartels-Rausch, E. De Laurentiis, M. Ammann, M. Brigante, G. Mailhot, V. Maurino, C. Minero, D. Vione | Environ. Sci. Technol., 51 (13), 7486-7495, (2017) | Photochemical formation of nitrite/nitrous acid (HONO) upon irradiation of nitrophenols in aqueous solution and in viscous secondary organic aerosol proxy | |
C7H7NO3; 3-methyl-2-nitrophenol; 2-nitro-3-methylphenol; CAS-No.: 4920-77-8; PubChem: 21026 | |||
J.C. Dearden, W.F. Forbes | Can. J. Chem., 38(10), 1852-1864, (1969) | The study of hydrogen bonding and related phenomena by ultraviolet light absorption. Part VI. The effect of steric interactions on the intramolecular hydrogen bond in o-nitrophenol | |
J. Chen, J.C. Wenger, D.S. Venables | J. Phys. Chem. A, 2011, 115 (44), 12235-12242, (2011) | Near-Ultraviolet Absorption Cross Sections of Nitrophenols and Their Potential Influence on Tropospheric Oxidation Capacity | |
F. Barsotti, T. Bartels-Rausch, E. De Laurentiis, M. Ammann, M. Brigante, G. Mailhot, V. Maurino, C. Minero, D. Vione | Environ. Sci. Technol., 51 (13), 7486-7495, (2017) | Photochemical formation of nitrite/nitrous acid (HONO) upon irradiation of nitrophenols in aqueous solution and in viscous secondary organic aerosol proxy | |
C7H7NO3; 4-methyl-2-nitrophenol; 2-nitro-4-methylphenol; CAS-No.: 119-33-5 | |||
J. Chen, J.C. Wenger, D.S. Venables | J. Phys. Chem. A, 2011, 115 (44), 12235-12242, (2011) | Near-Ultraviolet Absorption Cross Sections of Nitrophenols and Their Potential Influence on Tropospheric Oxidation Capacity | |
F. Barsotti, T. Bartels-Rausch, E. De Laurentiis, M. Ammann, M. Brigante, G. Mailhot, V. Maurino, C. Minero, D. Vione | Environ. Sci. Technol., 51 (13), 7486-7495, (2017) | Photochemical formation of nitrite/nitrous acid (HONO) upon irradiation of nitrophenols in aqueous solution and in viscous secondary organic aerosol proxy | |
M. Sangwan, L. Zhu | J. Phys. Chem. A, 122 (7), 1861-1872, (2018) | Role of Methyl-2-nitrophenol Photolysis as a Potential Source of OH Radicals in the Polluted Atmosphere: Implications from Laboratory Investigation | |
C7H7NO3; 4-methyl-3-nitrophenol; 3-nitro-4-methylphenol; CAS-No.: 2042-14-0; PubChem: CID 16271 | |||
F. Barsotti, T. Bartels-Rausch, E. De Laurentiis, M. Ammann, M. Brigante, G. Mailhot, V. Maurino, C. Minero, D. Vione | Environ. Sci. Technol., 51 (13), 7486-7495, (2017) | Photochemical formation of nitrite/nitrous acid (HONO) upon irradiation of nitrophenols in aqueous solution and in viscous secondary organic aerosol proxy | |
C7H7NO3; 5-methyl-2-nitrophenol; 3-hydroxy-4-nitrotoluene; 6-nitro-m-cresol; CAS-No.: 700-38-9; PubChem: 24848349 | |||
J.C. Dearden, W.F. Forbes | Can. J. Chem., 38(10), 1852-1864, (1969) | The study of hydrogen bonding and related phenomena by ultraviolet light absorption. Part VI. The effect of steric interactions on the intramolecular hydrogen bond in o-nitrophenol | |
M. Sangwan, L. Zhu | J. Phys. Chem. A, 122 (7), 1861-1872, (2018) | Role of Methyl-2-nitrophenol Photolysis as a Potential Source of OH Radicals in the Polluted Atmosphere: Implications from Laboratory Investigation | |
C7H7NO3; 6-methyl-2-nitrophenol; 2-methyl-6-nitrophenol; CAS-No.: 13073-29-5; PubChem: CID 83103 | |||
J.C. Dearden, W.F. Forbes | Can. J. Chem., 38(10), 1852-1864, (1969) | The study of hydrogen bonding and related phenomena by ultraviolet light absorption. Part VI. The effect of steric interactions on the intramolecular hydrogen bond in o-nitrophenol | |
C15H14; 4-methylstilbene; phenyl 4-methylstyrene; CAS-No.: 4714-21-0; PubChem: CID 296657 | |||
H. Suzuki | Bull. Chem. Soc. Japan, 33 (3), 406-410, (1960) | Relations between Electronic Absorption Spectra and Spatial Configurations of Conjugated Systems. VIII. Stilbene Derivatives with Methyl Groups on the Benzene Nuclei | |
C9H10; 2-methylstyrene; 2-vinyltoluene; CAS-No.: 611-15-4; PubChem: CID 11904 | |||
A. Le Person, G. Eyglunent, V. Daële, A. Mellouki, Y. Mu | J. Photochem. Photobiol. A: Chem., 195, 54-63, (2008) | The near UV absorption cross-sections and the rate coefficients for the ozonolysis of a series of styrene-like compounds | |
A.C. Doner, H.A. Moran, A.R. Webb, M.G. Christanson, A.L. Koritzke, N.S. Dewey, S.W. Hartness, B. Rotavera | J. Quant. Spectr. Rad. Transfer, 297, 108438, (2023) | Machine learning models for binary molecular classification using VUV absorption spectra | |
C9H10; alpha-methylstyrene; 2-phenylpropene; CAS-No.: 98-83-9; PubChem: CID 7407 | |||
K. Bencze | Z. Anal. Chemie, 246, 244-247, (1969) | Simultaneous determination of alpha-methyl styrene and cumene in the ultraviolet region | |
A. Le Person, G. Eyglunent, V. Daële, A. Mellouki, Y. Mu | J. Photochem. Photobiol. A: Chem., 195, 54-63, (2008) | The near UV absorption cross-sections and the rate coefficients for the ozonolysis of a series of styrene-like compounds | |
C9H10; beta-methylstyrene; CAS-No.: 637-50-3 | |||
A. Le Person, G. Eyglunent, V. Daële, A. Mellouki, Y. Mu | J. Photochem. Photobiol. A: Chem., 195, 54-63, (2008) | The near UV absorption cross-sections and the rate coefficients for the ozonolysis of a series of styrene-like compounds | |
C5H10O; 2-methyltetrahydrofuran; 2-methyloxolane; 2-MeTHF; CAS-No.: 96-47-9; PubChem: CID 7301 | |||
N. Kizilkilic, H.-P. Schuchmann, C. von Sonntag | Can. J. Chem., 58(24), 2819-2826, (1980) | The photolysis of tetrahydrofuran and some of its derivatives at 185 nm | |
B. Yang, J. Wang, T.A. Cool, N. Hansen, S. Skeen, D.L. Osborn | Int. J. Mass Spectr., 309, 118-128, (2012) | Absolute photoionization cross-sections of some combustion intermediates | |
M.G. Christianson, A.C. Doner, A.L. Koritzke, K. Frandsen, B. Rotavera | J. Quant. Spectr. Rad. Transfer, 258, 107274, (2021) | Vacuum-Ultraviolet Absorption Cross-Sections of Functionalized Cyclic Hydrocarbons: Five-Membered Rings | |
A.C. Doner, H.A. Moran, A.R. Webb, M.G. Christanson, A.L. Koritzke, N.S. Dewey, S.W. Hartness, B. Rotavera | J. Quant. Spectr. Rad. Transfer, 297, 108438, (2023) | Machine learning models for binary molecular classification using VUV absorption spectra | |
C10H8O; 1-naphthol; alpha-naphthol; naphthalen-1-ol; CAS-No.: 90-15-3; PubChem: CID 7005 | |||
H.G. de Laszlo | Proc. Royal Soc. A, 111, 758, 355-379, (1926) | The absorption spectra of some naphthalene derivatives in vapour and solution | |
C. Daglish | J. Am. Chem. Soc., 72, 11, 4859-4864, (1950) | The ultraviolet absorption spectra of some hydroxynaphthalenes | |
C10H8O; 2-naphthol; beta-naphthol; naphthalen-2-ol; CAS-No.: 135-19-3; PubChem: CID 8663 | |||
H.G. de Laszlo | Proc. Royal Soc. A, 111, 758, 355-379, (1926) | The absorption spectra of some naphthalene derivatives in vapour and solution | |
C. Daglish | J. Am. Chem. Soc., 72, 11, 4859-4864, (1950) | The ultraviolet absorption spectra of some hydroxynaphthalenes | |
K.K. Chatterjee | Analytica Chimica Acta, 20, 423-427, (1959) | Ultraviolet absorption spectra of alpha-nitroso beta-naphthol and its copper chelate | |
J. Xu, C.-H. Huang | Environ. Sci. Technol. Lett., 10, 6, 543-548, (2023) | Enhanced Direct Photolysis of Organic Micropollutants by Far-UVC Light at 222 nm from KrCl* Excilamps | |
C8H7NO3; 4-nitroacetophenone; p-nitroacetophenone; 1-(4-nitrophenyl)ethanone; PNAP; CAS-No.: 100-19-6; PubChem: CID 7487 | |||
Z. Lu, J.K. Challis, C.S. Wong | Environ. Sci. Technol. Lett., 2 (7), 188-192, (2015) | Quantum yields for direct photolysis of neonicotinoid insecticides in water: Implications for exposure to non-target aquatic organisms | |
J.R. Laszakovits, S.M. Berg, B.G. Anderson, J.E. O’Brien, K.H. Wammer, C.M. Sharpless | Environ. Sci. Technol. Lett., 4 (1), 11-14, (2017) | p-Nitroanisole/Pyridine and p-Nitroacetophenone/Pyridine Actinometers Revisited: Quantum Yield in Comparison to Ferrioxalate | |
C7H7NO3; 4-nitroanisole; p-nitroanisole; 1-methoxy-4-nitrobenzene; CAS-No.: 100-17-4; PubChem: CID 7485 | |||
Z. Lu, J.K. Challis, C.S. Wong | Environ. Sci. Technol. Lett., 2 (7), 188-192, (2015) | Quantum yields for direct photolysis of neonicotinoid insecticides in water: Implications for exposure to non-target aquatic organisms | |
J.R. Laszakovits, S.M. Berg, B.G. Anderson, J.E. O’Brien, K.H. Wammer, C.M. Sharpless | Environ. Sci. Technol. Lett., 4 (1), 11-14, (2017) | p-Nitroanisole/Pyridine and p-Nitroacetophenone/Pyridine Actinometers Revisited: Quantum Yield in Comparison to Ferrioxalate | |
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L. de Brito Anton, A.I. Silverman, J.N. Apell | Environ. Sci.: Processes Impacts,26, 1052-1063, (2024) | Determining wavelength-dependent quantum yields of photodegradation: importance of experimental setup and reference values for actinometers | |
C7H5NO3; 2-nitrobenzaldehyde; o-nitrobenzaldehyde; CAS-No.: 552-89-6 | |||
V. Leyva, I. Corral, T. Schmierer, B. Heinz, F. Feixas, A. Migani, L. Blancafort, P. Gilch, L. Gonzales | J. Phys. Chem. A, 112 (23), 5046-5053, (2008) | Electronic States of o-Nitrobenzaldehyde: A Combined Experimental and Theoretical Study | |
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E.S. Galbavy, K. Ram, C. Anastasio | J. Photochem. Photobiol. A: Chem., 209, 186-192, (2010) | 2-Nitrobenzaldehyde as a Chemical Actinometer for Solution and Ice Photochemistry | |
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H. Bouya, M. Al Rashidi, E. Roth, R. Salghi, A. Chakir | Atmospheric Environment, 171, 221-228, (2017) | Atmospheric degradation of 2-nitrobenzaldehyde: Photolysis and reaction with OH radicals | |
C7H5NO3; 3-nitrobenzaldehyde; m-nitrobenzaldehyde; CAS-No.: 99-61-6 | |||
W.F. Forbes, J.J.J. Myron | Can. J. Chem., 39 (12), 2452-2465, (1961) | Light Absorption Studies: Part XX. The ultraviolet absorption spectra and infrared carbonyl bands of benzoyl chlorides | |
V. Leyva, I. Corral, T. Schmierer, P. Gilch, L. González | Phys. Chem. Chem. Phys., 13, 4269-4278, (2011) | A comparative analysis of the UV/Vis absorption spectra of nitrobenzaldehydes | |
C7H5NO3; 4-nitrobenzaldehyde; p-nitrobenzaldehyde; CAS-No.: 555-16-8 | |||
V. Leyva, I. Corral, T. Schmierer, P. Gilch, L. González | Phys. Chem. Chem. Phys., 13, 4269-4278, (2011) | A comparative analysis of the UV/Vis absorption spectra of nitrobenzaldehydes | |
C6H5NO2; nitrobenzene; CAS-No.: 98-95-3; PubChem: CID 7416 | |||
W.G. Brown, H. Reagan | J. Am. Chem. Soc., 69 (5), 1032-1033, (1947) | Steric Effects in the Ultraviolet Absorption Spectra of Aromatic Nitro Compounds | |
H.H. Jaffe, L.D. Freedman | J. Am. Chem. Soc., 74 (4), 1069-1071, (1952) | The ultraviolet absorption spectra of arylphosphonic and diarylphosphinic acids | |
H.E. Ungnade | J. Am. Chem. Soc., 76 (6), 1601-1603, (1954) | Near Ultraviolet Absorption Spectra of Halogenated Nitrobenzenes | |
W.M. Schubert, J. Robins, J.L. Haun | J. Am. Chem. Soc., 79 (4), 910-916, (1957) | Solvent and Substituent Effects. Concerning the Baker-Nathan Effect and the Influence of Solvent on the Principal Ultraviolet Spectral Band of Some p-Alkylnitrobenzenes and p-Alkylacetophenones | |
W.F. Forbes | Can. J. Chem., 36, 1350-1361, (1958) | Light absorption studies. Part XI. Electronic absorption spectra of Nitrobenzenes | |
S. Nagakura, M. Kojima, Y. Maruyama | J. Mol. Spectrosc., 13, 174-192, (1964) | Electronic Spectra and electronic structures of nitrobenzene and nitromesitylene | |
L. Frøsig, O.J. Nielsen, M. Bilde, T.J. Wallington, J.J. Orlando, G.S. Tyndall | J. Phys. Chem. A, 104, 11328-11331, (2000) | Kinetics and mechanism of the reaction of Cl atoms with nitrobenzene | |
S. Krishnakumar, A.K. Das, P.J. Singh, A. Shastri, B.N. Rajasekhar | J. Quant. Spectr. Rad. Transfer, 184, 89-99, (2016) | Experimental and computational studies on the electronic excited states of nitrobenzene | |
J. Xu, C.-H. Huang | Environ. Sci. Technol. Lett., 10, 6, 543-548, (2023) | Enhanced Direct Photolysis of Organic Micropollutants by Far-UVC Light at 222 nm from KrCl* Excilamps | |
related data (quantum yield studies; photolysis studies, etc.) | |||
Qian-Rong Li, Cheng-Zhi Gu, Yan Di, Hao Yin, Jun-Ying Zhang | J. Hazardous Materials, 133, 68-74, (2006) | Photodegradation of nitrobenzene using 172 nm excimer UV lamp | |
C9H11NO2; 2-nitrocumene; o-nitrocumene; 1-isopropyl-2-nitrobenzene; CAS-No.: 6526-72-3; PubChem: CID 81013 | |||
W.G. Brown, H. Reagan | J. Am. Chem. Soc., 69 (5), 1032-1033, (1947) | Steric Effects in the Ultraviolet Absorption Spectra of Aromatic Nitro Compounds | |
C9H11NO2; 4-nitrocumene; p-nitrocumene; 1-isopropyl-4-nitrobenzene; CAS-No.: 1817-47-6; PubChem: | |||
W.G. Brown, H. Reagan | J. Am. Chem. Soc., 69 (5), 1032-1033, (1947) | Steric Effects in the Ultraviolet Absorption Spectra of Aromatic Nitro Compounds | |
C9H11NO2; 2-nitromesitylene; 1,3,5-trimethyl-2-nitrobenzene; CAS-No.: 603-71-4; PubChem: CID 69051 | |||
W.G. Brown, H. Reagan | J. Am. Chem. Soc., 69 (5), 1032-1033, (1947) | Steric Effects in the Ultraviolet Absorption Spectra of Aromatic Nitro Compounds | |
C6H5NO3; 3-nitrophenol; 1-hydroxy-3-nitrobenzene; m-nitrophenol; CAS-No.: 554-84-7; PubChem: CID 11137 | |||
L. Doub, J.M. Vandenbelt | J. Am. Chem. Soc., 71 (7), 2414-2420, (1949) | The Ultraviolet Absorption Spectra of Simple Unsaturated Compounds. II. m- and o-Disubstituted Benzene Derivatives | |
J.C. Dearden, W.F. Forbes | Can. J. Chem., 37(8), 1294-1304, (1959) | Light absorption studies: Part XIV. The ultraviolet absorption spectra of phenols | |
J.Y. Chen, E. Rodriguez, H. Jiang, K. Chen, A. Frie, H. Zhang, R. Bahreini, Y.-H. Lin | ACS Earth Space Chem., 4, 2, 311–320, (2020) | Time-Dependent Density Functional Theory Investigation of the UV–Vis Spectra of Organonitrogen Chromophores in Brown Carbon | |
Y. Wang, W. Huang, L. Tian, Y. Wang, F. Li, D.D. Huang, R. Zhang, B.R. Go Mabato, R.-J. Huang, Q. Chen, X. Ge, L. Du, Y. Ge Ma, M. Gen, K. in Hoi, K. Meng Mok, J.Z. Yu, C.K. Chan, X. Li, Y. Jie Li | ACS Earth Space Chem., 6, 4, 1115-1125, (2022) | Decay Kinetics and Absorption Changes of Methoxyphenols and Nitrophenols during Nitrate-Mediated Aqueous Photochemical Oxidation at 254 and 313 nm | |
C6H5NO3; 2-nitrophenol; o-nitrophenol; 1-hydroxy-2-nitrobenzene; CAS-No.: 88-75-5; PubChem: CID 6947 | |||
J.C. Dearden, W.F. Forbes | Can. J. Chem., 37(8), 1294-1304, (1959) | Light absorption studies: Part XIV. The ultraviolet absorption spectra of phenols | |
J.C. Dearden, W.F. Forbes | Can. J. Chem., 38(10), 1852-1864, (1969) | The study of hydrogen bonding and related phenomena by ultraviolet light absorption. Part VI. The effect of steric interactions on the intramolecular hydrogen bond in o-nitrophenol | |
J. Chen, J.C. Wenger, D.S. Venables | J. Phys. Chem. A, 115 (44), 12235-12242, (2011) | Near-Ultraviolet Absorption Cross Sections of Nitrophenols and Their Potential Influence on Tropospheric Oxidation Capacity | |
R.Z. Hinrichs, P. Buczek, J.J. Trivedi | Environ. Sci. Technol., 50 (11), 5661-5667, (2016) | Solar Absorption by Aerosol-Bound Nitrophenols Compared to Aqueous and Gaseous Nitrophenols | |
M. Sangwan, L. Zhu | J. Phys. Chem., A, 120 (50), 9958-9967, (2016) | Absorption Cross Sections of 2-Nitrophenol in the 295-400 nm Region, and Photolysis of 2-Nitrophenol at 308 and 351 nm | |
F. Barsotti, T. Bartels-Rausch, E. De Laurentiis, M. Ammann, M. Brigante, G. Mailhot, V. Maurino, C. Minero, D. Vione | Environ. Sci. Technol., 51 (13), 7486-7495, (2017) | Photochemical formation of nitrite/nitrous acid (HONO) upon irradiation of nitrophenols in aqueous solution and in viscous secondary organic aerosol proxy | |
J.Y. Chen, E. Rodriguez, H. Jiang, K. Chen, A. Frie, H. Zhang, R. Bahreini, Y.-H. Lin | ACS Earth Space Chem., 4, 2, 311–320, (2020) | Time-Dependent Density Functional Theory Investigation of the UV–Vis Spectra of Organonitrogen Chromophores in Brown Carbon | |
C6H5NO3; 4-nitrophenol; p-nitrophenol; 4-hydroxynitrobenzene; PNP; CAS-No.: 100-02-7; PubChem: CID 980 | |||
J.C. Dearden, W.F. Forbes | Can. J. Chem., 37(8), 1294-1304, (1959) | Light absorption studies: Part XIV. The ultraviolet absorption spectra of phenols | |
T. Abe | Bull. Chem. Soc. Japan, 35 (2), 318-322, (1962) | Electronic spectra of polynitrophenols and their anions | |
H.J. Goren, M. Fridkin | Eur. J. Biochem., 41, 263-272, (1974) | The Hydrolysis of p-Nitrophenylacetate in Water | |
H.B. Wan, M.K. Wong, C.Y. Mok | J. Agric. Food Chem., 42 (11), 2625-2630, (1994) | Comparative Study on the Quantum Yields of Direct Photolysis of Organophosphorus Pesticides in Aqueous Solution | |
T. Braman, L. Dolvin, C. Trasher, H. Yu, E.Q. Walhout, R.E. O'Brian | Environ. Sci. Technol. Lett., 7, 4, 248–253, (2020) | Fresh versus Photo-recalcitrant Secondary Organic Aerosol: Effects of Organic Mixtures on Aqueous Photodegradation of 4-Nitrophenol | |
J.Y. Chen, E. Rodriguez, H. Jiang, K. Chen, A. Frie, H. Zhang, R. Bahreini, Y.-H. Lin | ACS Earth Space Chem., 4, 2, 311–320, (2020) | Time-Dependent Density Functional Theory Investigation of the UV–Vis Spectra of Organonitrogen Chromophores in Brown Carbon | |
B. Witkowski, P. Jain, T. Gierczak | Atmos. Chem. Phys., 22 (8), 5651-5663, (2022) | Aqueous chemical bleaching of 4-nitrophenol brown carbon by hydroxyl radicals; products, mechanism, and light absorption | |
J. Xu, C.-H. Huang | Environ. Sci. Technol. Lett., 10, 6, 543-548, (2023) | Enhanced Direct Photolysis of Organic Micropollutants by Far-UVC Light at 222 nm from KrCl* Excilamps | |
C6H4NO3-; 4-nitrophenolate; p-nitrophenolate anion; CAS-No.: 14609-74-6; PubChem: CID 644235 | |||
T. Abe | Bull. Chem. Soc. Japan, 35 (2), 318-322, (1962) | Electronic spectra of polynitrophenols and their anions | |
C6H5NO4; 2-nitroresorcin; 2-nitroresorcinol; 2-nitro-1,3-benzenediol; CAS-No.: 601-89-8; PubChem: 24857076 | |||
J.C. Dearden, W.F. Forbes | Can. J. Chem., 38(10), 1852-1864, (1969) | The study of hydrogen bonding and related phenomena by ultraviolet light absorption. Part VI. The effect of steric interactions on the intramolecular hydrogen bond in o-nitrophenol | |
C7H7NO2; p-nitrosoanisole; 1-methoxy-4-nitrosobenzene; 4-nitrosoanisole; CAS-No.: 1516-21-8; PubChem: CID 15197 | |||
K. Tabei, S. Nagakura | Bulletin of the Chem. Soc. Japan, 38, 965-971, (1965) | Near and vacuum ultraviolet absorption spectra and electronic structures of nitrosobenzene and its derivates | |
C6H5NO; nitrosobenzene; CAS-No.: 586-96-9 | |||
K. Tabei, S. Nagakura | Bulletin of the Chem. Soc. Japan, 38, 965-971, (1965) | Near and vacuum ultraviolet absorption spectra and electronic structures of nitrosobenzene and its derivates | |
V.V. Bhujle, C.N. Ramachandra Rao, U.P. Wild | J. Chem. Soc., Faraday Trans. 2, 70, 1761 - 1766, (1974) | Vapour phase electronic absorption spectrum of nitrosobenzene in the 750 nm region | |
J.M. Engert, A. Slenczka, U. Kensy, B. Dick | J. Phys. Chem., 100 (29), 11883 -11892, (1996) | Visible and Near UV Absorption Spectrum of Nitrosobenzene Isolated in Solid Argon: Maximum Entropy Analysis, Homogeneous Line Width of S2, and Semiempirical Electronic Structure Calculations | |
T.J. Wallington, H. Egsgaard, O.J. Nielsen, J. Platz, J. Sehested, T. Stein | Chem. Phys. Lett., 290, 363-370, (1998) | UV–visible spectrum of the phenyl radical and kinetics of its reaction with NO in the gas phase | |
L.J. Núñez-Vergara, J.A. Squella, C. Olea-Azar, S. Bollo, P.A. Navarrete-Encina, J.C. Sturm | Electrochim. Acta, 45, 3555-3561, (2000) | Nitrosobenzene: electrochemical, UV-visible and EPR spectroscopic studies on the nitrosobenzene free radical generation and its interaction with glutathione | |
related data (quantum yield studies; photolysis studies, etc.) | |||
A. Kessler, A. Slenczka, R. Seiler, B. Dick | Phys. Chem. Chem. Phys., 3, 2819-2830, (2001) | The UV-photodissociation of jet-cooled nitrosobenzene studied by fuorescence excitation spectroscopy of the NO fragment | |
C10H14N2O; 4-nitroso-N,N-diethylaniline; p-nitroso-N, N-diethylaniline; N,N-diethyl-4-nitrosoaniline; CAS-No.: 120-22-9; PubChem: CID 67115 | |||
K. Tabei, S. Nagakura | Bulletin of the Chem. Soc. Japan, 38, 965-971, (1965) | Near and vacuum ultraviolet absorption spectra and electronic structures of nitrosobenzene and its derivates | |
C8H10N2O; 4-nitroso-N, N-dimethylaniline; N,N-dimethyl-4-nitrosoaniline; accelerine; CAS-No.: 138-89-6; PubChem: CID 8749 | |||
K. Tabei, S. Nagakura | Bulletin of the Chem. Soc. Japan, 38, 965-971, (1965) | Near and vacuum ultraviolet absorption spectra and electronic structures of nitrosobenzene and its derivates | |
C12H10N2O; N-nitrosodiphenylamine; diphenylnitrosamine; CAS-No.: 86-30-6; PubChem: CID 6838 | |||
K. Tabei, S. Nagakura | Bulletin of the Chem. Soc. Japan, 38, 965-971, (1965) | Near and vacuum ultraviolet absorption spectra and electronic structures of nitrosobenzene and its derivates | |
C6H5NO2; p-nitrosophenol; 4-nitrosophenol; CAS-No.: 104-91-6; PubChem: CID 7729 | |||
K. Tabei, S. Nagakura | Bulletin of the Chem. Soc. Japan, 38, 965-971, (1965) | Near and vacuum ultraviolet absorption spectra and electronic structures of nitrosobenzene and its derivates | |
J. Suzuki, N. Yagi, S. Suzuki | Chem. Pharma, Bull., 32 (7), 2803-2808, (1984) | Photochemical Nitrosation of Phenol in Aqueous Nitrite Solution | |
C7H7NO; p-nitrosotoluene; 1-methyl-4-nitrosobenzene; CAS-No.: 623-11-0; PubChem: CID 12166 | |||
K. Tabei, S. Nagakura | Bull. Chem. Soc. Japan, 38, 965-971, (1965) | Near and vacuum ultraviolet absorption spectra and electronic structures of nitrosobenzene and its derivates | |
C7H7NO2; 2-nitrotoluene; o-nitrotoluene; 1-methyl-2-nitrobenzene; CAS-No.: 88-72-2; PubChem: CID 6944 | |||
W.G. Brown, H. Reagan | J. Am. Chem. Soc., 69 (5), 1032-1033, (1947) | Steric Effects in the Ultraviolet Absorption Spectra of Aromatic Nitro Compounds | |
C7H7NO2; 3-nitrotoluene; m-nitrotoluene; 1-methyl-3-nitrobenzene; CAS-No.: 99-08-1; PubChem: CID 7422 | |||
W.G. Brown, H. Reagan | J. Am. Chem. Soc., 69 (5), 1032-1033, (1947) | Steric Effects in the Ultraviolet Absorption Spectra of Aromatic Nitro Compounds | |
C7H7NO2; 4-nitrotoluene; p-nitrotoluene; 1-methyl-4-nitrobenzene; CAS-No.: 99-99-0; PubChem: CID 7473 | |||
W.G. Brown, H. Reagan | J. Am. Chem. Soc., 69 (5), 1032-1033, (1947) | Steric Effects in the Ultraviolet Absorption Spectra of Aromatic Nitro Compounds | |
C6H6O; oxepin; oxacycloheptatriene; CAS-No.: 291-70-3 | |||
E. Vogel, H. Guenther | Angewandte Chemie Int. Edition, 6 (5), 385-401, (1967) | Benzene Oxide-Oxepin Valence Tautomerism | |
B. Klotz, I. Barnes, K.H. Becker, B.T. Golding | J. Chem. Soc., Faraday Trans., 93(8), 1507-1516, (1997) | Atmospheric chemistry of benzene oxide/oxepin | |
C11H16; pentamethylbenzene; 1,2,3,4,5-pentamethylbenzene; CAS-No.: 700-12-9; PubChem: CID 12784 | |||
A. Bolovinos, J. Philis, E. Pantos, P. Tsekeris, G. Andritsopoulos | J. Mol. Spectroscopy, 94 (1), 55-68, (1982) | The methylbenzenes vis-à-vis benzene: Comparison of their spectra in the valence-shell transitions region | |
C6H2N6O10; pentanitroaniline; 2,3,4,5,6-pentanitroaniline; 2,3,4,5,6-pentanitrobenzenamine; CAS-No.: 21985-87-5; PubChem: 11023554 | |||
M.J. Kamlet, R.R. Minesinger, J.C. Hoffsommer, J.C. Dacons, H.G. Adolph | J. Chem. Soc. B, 1147-1153, (1968) | Aspects of conformation in ring-substituted 2,4,6-trinitroanilines deduced from absorption spectra | |
C8H10O; phenetole; ethoxybenzene; CAS-No.: 103-73-1; PubChem: CID 7674 | |||
W.W. Robertson, A.J. Seriff, F.A. Matsen | J. Am. Chem. Soc., 72, 4, 1539-1543, (1950) | The effect of o-deuteration and o-substitution on the ultraviolet absorption spectrum of phenol | |
K. Kimura, S. Nagakura | Mol. Phys., 9 (2), 117-135, (1964) | Vacuum ultra-violet absorption spectra of various mono-substituted benzenes | |
C6H6O; C6H5OH; phenol; carbolic acid; hydroxybenzene; CAS-No.: 108-95-2; PubChem: CID 996 | |||
N.D. Coggeshall, A.S. Glessner | J. Am. Chem. Soc., 71 (9), 3150-3155, (1949) | Ultraviolet absorption study of the ionization of substituted phenols in ethanol | |
W.W. Robertson, A.J. Seriff, F.A. Matsen | J. Am. Chem. Soc., 72, 4, 1539-1543, (1950) | The effect of o-deuteration and o-substitution on the ultraviolet absorption spectrum of phenol | |
E.F.G. Herington, W. Kynaston | Trans. Faraday Soc.,53, 138-142, (1957) | The ultraviolet absorption spectra and dissociation constants of certain phenols in aqueous solution | |
J.C. Dearden , W.F. Forbes | Can. J. Chem., 37(8), 1294-1304, (1959) | Light absorption studies: Part XIV. The ultraviolet absorption spectra of phenols | |
W.F. Forbes | Can. J. Chem., 37 (12), 1977-1985, (1959) | Light absorption studies. Part XVI. The ultraviolet absorption spectra of fluorobenzenes | |
M. Ito | J. Molecular Spectroscopy, 4, 125- 143, (1960) | Ultraviolet absorption study of the molecular association of phenols | |
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B. Trost | priv. comm., (2000) | Institut fuer Umweltphysik, Heidelberg | |
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P. Limão-Vieira, D. Duflot, F. Ferreira da Silva, E. Lange, N.C. Jones, S.V. Hoffmann, M.A. Smialek, D.B. Jones, M.J. Brunger | J. Chem. Phys., 145, 034302, (2016) | Valence and lowest Rydberg electronic states of phenol investigated by synchrotron radiation and theoretical methods | |
M. Li, D. Wen, Z. Qiang, J. Kiwi | RSC Advances, 7, 7640-7647, (2017) | VUV/UV light inducing accelerated phenol degradation with a low electric input | |
J. Xu, C.-H. Huang | Environ. Sci. Technol. Lett., 10, 6, 543-548, (2023) | Enhanced Direct Photolysis of Organic Micropollutants by Far-UVC Light at 222 nm from KrCl* Excilamps | |
related data (quantum yield studies; photolysis studies, etc.) | |||
H.D. Bist, J.C.D. Brand, D.R. Williams | J. Mol. Spectroscopy, 21, 76-98, (1966) | The 2750-Å electronic band system of phenol Part I. The in-plane vibrational spectrum | |
C6H5OCl; C6H5ClO; phenoxychloride; CAS-No.: | |||
F. Berho, R. Lesclaux | Chem. Phys. Lett., 279, 289-296, (1997) | The phenoxy radical: UV spectrum and kinetics of gas-phase reactions with itself and with oxygen | |
C9H10O; phenylacetone; 1-phenylpropan-2-one; CAS-No.: 103-79-7; PubChem: 7678 | |||
S.F. Marsocci, S. MacKenzie | J. Am. Chem. Soc., 81 (17), 4513-4516, (1959) | The ultraviolet absorption spectra of certain aryl ketones, principally benzylacetones | |
C6H8N2; o-phenylenediamine; 1,2-diaminobenzene; 1,2-phenylenediamine; CAS-No.: 95-54-5; PubChem: CID 7243 | |||
R.Manoharan, S.K. Dogra | Bull. Chem. Soc. Japan, 60 (12), 4409-4415, (1987) | Spectral Characteristics of Phenylenediamines and Their Various Protonated Species | |
C6H8N2; m-phenylenediamine; 1,3-diaminobenzene; 1,3-phenylenediamine; CAS-No.: 108-45-2; PubChem: CID 7935 | |||
A. Maschka, M. Stein, W. Trauer | Monatshefte für Chemie, 85, 168, (1954) | UV-Absorptionsspektren von Benzolsulfonamiden. II: N4-substituierte Benzolsulfonamide | |
R.Manoharan, S.K. Dogra | Bull. Chem. Soc. Japan, 60 (12), 4409-4415, (1987) | Spectral Characteristics of Phenylenediamines and Their Various Protonated Species | |
C6H8N2; p-phenylenediamine; 1,4-diaminobenzene; 1,4-phenylenediamine; CAS-No.: 106-50-3; PubChem: CID 7814 | |||
R.Manoharan, S.K. Dogra | Bull. Chem. Soc. Japan, 60 (12), 4409-4415, (1987) | Spectral Characteristics of Phenylenediamines and Their Various Protonated Species | |
C22H14; 1,4-bis(phenylethynyl)benzene; BPEB; CAS-No.: 1849-27-0; PubChem: CID 624226 | |||
related data (quantum yield studies; photolysis studies, linear dichroism spectroscopy etc.) | |||
D.D. Nguyen, N.C. Jones, S.V. Hoffmann, S.H. Andersen, P.W. Thulstrup, J. Spanget-Larsen | Chem. Phys., 392 (1), 130-135, (2012) | Electronic states of 1,4-bis(phenylethynyl)benzene: A synchrotron radiation linear dichroism investigation | |
C7H5NO; phenyl isocyanate; benzene isocyanato; CAS-No.: 103-71-9 | |||
A.D. Walsh | Proc. of the Royal Society of London. Series A, Mathematical and PhysicalSciences, Vol. 191, No. 1024, 32-38, (1947) | The Absorption Spectra of Benzene Derivatives in the Vacuum Ultra-Violet. II | |
C7H6; phenylmethylene; methylbenzene; CAS-No.: 3101-08-4; PubChem: CID 165074 | |||
P.R. West, O.L. Chapman, J.P. LeRoux | J. Am. Chem. Soc., 104, 6, 1779–1782, (1982) | 1,2,4,6-Cycloheptatetraene | |
C12H10O; 2-phenylphenol; o-phenylphenol; 2-hydroxydiphenyl; CAS-No.: 90-43-7 PubChem: CID 7017 | |||
R.A. Friedel, M. Orchin, L. Reggel | J. Am. Chem. Soc., 70 (1), 199-204, (1948) | Steric hindrance and short wave length bands in the ultraviolet spectra of some naphthalene and diphenyl derivatives | |
C6H6O3; phloroglucinol; 1,3,5-trihydroxybenzene; 1,3,5-benzenetriol; CAS-No.: 108-73-6 PubChem: CID 359 | |||
S.V. Dubiel, S. Zuffanti | J. Org. Chem., 19, 8, 1359-1362, (1954) | Nitro derivatives of phloroglucinol | |
C8H6O2; o-phthalaldehyde; CAS-No.: 643-79-8 | |||
L. Wang, J. Arey, R. Atkinson | Environ. Sci. Technol., 40 (17), 5465-5471, (2006) | Kinetics and Products of Photolysis and Reaction with OH Radicals of a Series of Aromatic Carbonyl Compounds | |
C8H6O2; phthalide; 1(3H)-isobenzofuranone; CAS-No.: 87-41-2 | |||
L. Wang, J. Arey, R. Atkinson | Environ. Sci. Technol., 40 (17), 5465-5471, (2006) | Kinetics and Products of Photolysis and Reaction with OH Radicals of a Series of Aromatic Carbonyl Compounds | |
C10H16; alpha-pinene; (1S,5S)-2,6,6-trimethylbicyclo[3.1.1]hept-2-ene; CAS-No.: 80-56-8; PubChem: 440968 | |||
R.T. O'Connor, L.A. Goldblatt | Anal. Chem., 26 (11),1726-1737, (1954) | Correlation of Ultraviolet and Infrared Spectra of Terpene Hydrocarbons | |
O.H. Wheeler, J.L. Mateos | J. Org. Chem., 21 (10), 1110-1112, (1956) | The Ultraviolet Absorption of Isolated Double Bonds | |
M.G. Mason, O. Schnepp | J. Chem. Phys., 59, 1092-1098, (1973) | Absorption and circular dichroism spectra of ethylenic chromophores-trans-cyclooctene, alpha- and beta-pinene | |
D. Kubala, E.A. Drage, A.M.E. Al-Faydhi, J. Kocisek, P. Papp, V. Matejcik, P. Mach, J. Urban, P. Limão-Vieira, S.V. Hoffmann, S. Matejcik, N.J. Mason | International Journal of Mass Spectrometry, 280, 169-173, (2009) | Electron impact ionisation and UV absorption study of alpha- and beta-pinene | |
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C10H16; (-)-alpha-pinene; CAS-No.: 7785-26-4; PubChem: 440968 | |||
A.F. Drakl, S.F. Mason | Tetrahedron, 33 (9), 937-949, (1977) | Absorption and circular dichroism of chiral olefins | |
C10H16; beta-pinene; 6,6-dimethyl-2-methylenebicyclo[3.1.1]heptane; CAS-No.: 127-91-3; PubChem: 14896 | |||
R.T. O'Connor, L.A. Goldblatt | Anal. Chem., 26 (11),1726-1737, (1954) | Correlation of Ultraviolet and Infrared Spectra of Terpene Hydrocarbons | |
O.H. Wheeler, J.L. Mateos | J. Org. Chem., 21 (10), 1110-1112, (1956) | The Ultraviolet Absorption of Isolated Double Bonds | |
M.G. Mason, O. Schnepp | J. Chem. Phys., 59, 1092-1098, (1973) | Absorption and circular dichroism spectra of ethylenic chromophores-trans-cyclooctene, alpha- and beta-pinene | |
D. Kubala, E.A. Drage, A.M.E. Al-Faydhi, J. Kocisek, P. Papp, V. Matejcik, P. Mach, J. Urban, P. Limão-Vieira, S.V. Hoffmann, S. Matejcik, N.J. Mason | International Journal of Mass Spectrometry, 280, 169-173, (2009) | Electron impact ionisation and UV absorption study of alpha- and beta-pinene | |
M. Wang, S.C. Connolly, D.S. Venables | J. Quant. Spectr. Rad. Transfer, 323, 109050, (2024) | Deep-ultraviolet absorption cross sections of strongly absorbing atmospheric species | |
C10H16; (-)-beta-pinene; (1S)-(-)-beta-pinene; CAS-No.: 18172-67-3; PubChem: CID 440967 | |||
A.F. Drakl, S.F. Mason | Tetrahedron, 33 (9), 937-949, (1977) | Absorption and circular dichroism of chiral olefins | |
C5H5N; pyridine; azine; CAS-No.: 110-86-1; PubChem: CID 1049 | |||
W.C. Price, A.D. Walsh | Proc. R. Soc. Lon. A, 191, 22-31, (1947) | The Absorption Spectra of Benzene Derivatives in the Vacuum Ultra-Violet. I | |
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C6H6O3; pyrogallol; 1,2,3-trihydroxybenzene; pyrogallic acid; 1,2,3-benzenetriol; CAS-No.: 87-66-1; PubChem: CID 1057 | |||
D.J. McLean, A.C. Giese | J. Biol. Chemistry, 187 (2), 537-542, (1950) | Absorption spectra of proteins and amino acids after ultraviolet irradiation | |
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C6H6O2; resorcinol; resorcin; benzene-1,3-diol; 1,3-dihydroxybenzene; CAS-No.: 108-46-3; PubChem: CID 5054 | |||
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C8H8; styrene; phenylethene; ethenylbenzene; CAS-No.: 100-42-5 | |||
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(C8H8)n; polystyrene; poly(1-phenylethane-1,2-diyl); CAS-No.: 9003-53-6 | |||
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C18H22N2O2; 6-PPD-quinone; 2-anilino-5-(4-methylpentan-2-ylamino)cyclohexa-2,5-diene-1,4-dione; CAS-No.: 2754428-18-5; PubChem: 154926030 | |||
Z.C. Redman, J.L. Begley, I. Hillestad, B.P. DiMento, R.S. Stanton, A.R. Aguaa, M.C. Pirrung, P.L. Tomco | Environ. Sci. Technol., 57, 49, 20813-20821, (2023) | Reactive Oxygen Species and Chromophoric Dissolved Organic Matter Drive the Aquatic Photochemical Pathways and Photoproducts of 6PPD-quinone under Simulated High-Latitude Conditions | |
C9H10O4; syringaldehyde; 4-hydroxy-3,5-dimethoxybenzaldehyde; CAS-No.: 134-96-3; PubChem: 8655 | |||
J.D. Smith, H. Kinney, C. Anastasio | Atmos. Env., 126, 36-44, (2016) | Phenolic carbonyls undergo rapid aqueous photodegradation to form low-volatility, light-absorbing products | |
C8H10O3; syringol; 2,6-dimethoxyphenol; 1,3-dimethoxy-2-hydroxybenzene; CAS-No.: 91-10-1; PubChem: 7041 | |||
J.D. Smith, H. Kinney, C. Anastasio | Atmos. Env., 126, 36-44, (2016) | Phenolic carbonyls undergo rapid aqueous photodegradation to form low-volatility, light-absorbing products | |
C18H14; o-terphenyl; 1,2-diphenylbenzene; o-diphenylbenzene; o-triphenyl; CAS-No.: 84-15-1; PubChem: 6766 | |||
L.W. Pickett, G.F. Walter, H. France | J. Am. Chem. Soc., 1936, 58 (11), 2296-2299, (1936) | The Ultraviolet Absorption Spectra of Substituted Biphenyls | |
S. Marzooghi, B.E. Finch, W.A. Stubblefield, D.M. Di Toro | Environ. Toxicol. Chem., 37 (8), 2165-2174, (2018) | Predicting phototoxicity of alkylated PAHs, mixtures of PAHs, and water accommodated fractions (WAF) of neat and weathered petroleum with the phototoxic target lipid model | |
C18H14; m-terphenyl; 1,3-diphenylbenzene; m-diphenylbenzene; m-triphenyl; CAS-No.: 92-06-8; PubChem: 7076 | |||
L.W. Pickett, G.F. Walter, H. France | J. Am. Chem. Soc., 1936, 58 (11), 2296-2299, (1936) | The Ultraviolet Absorption Spectra of Substituted Biphenyls | |
C18H14; p-terphenyl; 1,4-diphenylbenzene; p-diphenylbenzene; p-triphenyl; CAS-No.: 92-94-4; PubChem: 7115 | |||
L.W. Pickett, G.F. Walter, H. France | J. Am. Chem. Soc., 1936, 58 (11), 2296-2299, (1936) | The Ultraviolet Absorption Spectra of Substituted Biphenyls | |
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C4H8O; tetrahydrofuran; oxolane; THF; CAS-No.: 109-99-9; PubChem: 8028 | |||
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C10H14; 1,2,4,5-tetramethylbenzene; durene; CAS-No.: 95-93-2; PubChem: CID 7269 | |||
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C16H18; 2,2',3,3'-tetramethylbiphenyl; CAS-No.: 7495-46-7 | |||
G.H. Beaven, E.A. Johnson | Spectrochim. Acta, 14, 67-81, (1959) | The ultra-violet and infra-red absorption spectra of the methylbiphenyls: A preliminary analysis | |
C16H18; 2,2',4,4'-tetramethylbiphenyl; 1,1'-biphenyl, 2,2',4,4'-tetramethyl-; CAS-No.: 3976-36-1 | |||
G.H. Beaven, E.A. Johnson | Spectrochim. Acta, 14, 67-81, (1959) | The ultra-violet and infra-red absorption spectra of the methylbiphenyls: A preliminary analysis | |
C16H18; 2,2',5,5'-tetramethylbiphenyl; 1,1'-biphenyl, 2,2',5,5'-tetramethyl-; CAS-No.: 3075-84-1 | |||
G.H. Beaven, E.A. Johnson | Spectrochim. Acta, 14, 67-81, (1959) | The ultra-violet and infra-red absorption spectra of the methylbiphenyls: A preliminary analysis | |
C16H18; 2,2',6,6'-tetramethylbiphenyl; 1,1'-biphenyl, 2,2',6,6'-tetramethyl-; CAS-No.: 4036-43-5 | |||
G.H. Beaven, E.A. Johnson | Spectrochim. Acta, 14, 67-81, (1959) | The ultra-violet and infra-red absorption spectra of the methylbiphenyls: A preliminary analysis | |
C8H16O; 2,2,5,5-tetramethyltetrahydrofuran; 2,2,5,5-tetramethyloxolane; CAS-No.: 15045-43-9 | |||
N. Kizilkilic, H.-P. Schuchmann, C. von Sonntag | Can. J. Chem., 58(24), 2819-2826, (1980) | The photolysis of tetrahydrofuran and some of its derivatives at 185 nm | |
C6H3N5O8; 2,3,4,6-tetranitroaniline; CAS-No.: 3698-54-2; PubChem: 19431 | |||
M.J. Kamlet, R.R. Minesinger, J.C. Hoffsommer, J.C. Dacons, H.G. Adolph | J. Chem. Soc. B, 1147-1153, (1968) | Aspects of conformation in ring-substituted 2,4,6-trinitroanilines deduced from absorption spectra | |
C28H20; tetraphenylbutatriene; 1,1,4,4-tetraphenylbutatriene; CAS-No.: 1483-68-7 | |||
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C26H20; tetraphenylethylene; tetraphenylethene; CAS-No.: 632-51-9; PubChem: CID 69437 | |||
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C8H8O; tolualdehyde (o, m, p); CAS-No.: 2-methylbenzaldehyd; 3-methylbenzaldehyd; 4-methylbenzaldehyd; 529-20-4; 620-23-5; 104-87-0 | |||
C. Anastasio, B.C. Faust, C.J. Rao | Environ. Sci. Technol., 31, 1, 218–232, (1996) | Aromatic Carbonyl Compounds as Aqueous-Phase Photochemical Sources of Hydrogen Peroxide in Acidic Sulfate Aerosols, Fogs, and Clouds. 1. Non-Phenolic Methoxybenzaldehydes and Methoxyacetophenones with Reductants (Phenols) | |
T. Etzkorn, B. Klotz, S. Soerensen, I.V. Patroescu, I. Barnes, K.H. Becker, U. Platt | Atmospheric Environment, 33, 525-540, (1999) | Gas-phase absorption cross sections of 24 monocyclic aromatic hydrocarbons in the UV and IR spectral ranges; (m-Tolualdehyde) | |
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T. Etzkorn, B. Klotz, S. Soerensen, I.V. Patroescu, I. Barnes, K.H. Becker, U. Platt | Atmospheric Environment, 33, 525-540, (1999) | Gas-phase absorption cross sections of 24 monocyclic aromatic hydrocarbons in the UV and IR spectral ranges; (p-Tolualdehyde) | |
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C7H8; toluene; methylbenzene; phenylmethane; CAS-No.: 108-88-3; PubChem: CID 1140 | |||
N. Ginsburg, W.W. Robertson, F.A. Matsen | J. Chem. Phys., 14, 511, (1946) | The Near Ultraviolet Absorption Spectrum of Toluene Vapor | |
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B. Trost | priv. comm., (2000) | Institut fuer Umweltphysik, Heidelberg | |
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C. Serralheiro, D. Duflot, F. Ferreira da Silva, S.V. Hoffmann, N.C. Jones, N.J. Mason, B. Mendes, P. Limão-Vieira | J. Phys. Chem. A, 119 (34), 9059-9069, (2015) | Toluene Valence and Rydberg Excitations as Studied by ab initio Calculations and Vacuum Ultraviolet (VUV) Synchrotron Radiation | |
M. Wang, S.C. Connolly, D.S. Venables | J. Quant. Spectr. Rad. Transfer, 323, 109050, (2024) | Deep-ultraviolet absorption cross sections of strongly absorbing atmospheric species | |
C8H10O; p-tolyl methyl ether; 1-methoxy-4-methylbenzene; CAS-No.: 3494-45-9 | |||
E.A. Fehnel, M. Carmack | J. Am. Chem. Soc., 71 (8), 2932-2933, (1949) | Steric effects in the ultraviolet absorption spectrum of mesityl methyl ether | |
C6H6O3; 1,2,4-trihydroxybenzene; 1,2,4-benzenetriol; hydroxyhydroquinone; CAS-No.: 533-73-3; PubChem: CID 10787 | |||
B. Witkowski, P. Jain, T. Gierczak | Atmos. Chem. Phys., 22 (8), 5651-5663, (2022) | Aqueous chemical bleaching of 4-nitrophenol brown carbon by hydroxyl radicals; products, mechanism, and light absorption | |
C11H14O4; 3,4,5-trimethoxyacetophenone; 3',4',5'-trimethoxyacetophenone; CAS-No.: 1136-86-3; PubChem: CID 14345 | |||
C. Anastasio, B.C. Faust, C.J. Rao | Environ. Sci. Technol., 31, 1, 218–232, (1996) | Aromatic Carbonyl Compounds as Aqueous-Phase Photochemical Sources of Hydrogen Peroxide in Acidic Sulfate Aerosols, Fogs, and Clouds. 1. Non-Phenolic Methoxybenzaldehydes and Methoxyacetophenones with Reductants (Phenols) | |
C10H12O4; 3,4,5-trimethoxybenzaldehyde; CAS-No.: 86-81-7; PubChem: CID 6858 | |||
C. Anastasio, B.C. Faust, C.J. Rao | Environ. Sci. Technol., 31, 1, 218–232, (1996) | Aromatic Carbonyl Compounds as Aqueous-Phase Photochemical Sources of Hydrogen Peroxide in Acidic Sulfate Aerosols, Fogs, and Clouds. 1. Non-Phenolic Methoxybenzaldehydes and Methoxyacetophenones with Reductants (Phenols) | |
C9H13N; 2,4,6-trimethylaniline; mesidine; CAS-No.: 88-05-1; PubChem: 6913 | |||
M.R. Padhye, P.B. Desai | Proceedings of the Indian National Science Academy, 30 (4A), 460-469, (1964) | Near-ultraviolet absorption spectra of xylidines and xylidinium ions - I | |
C9H12; 1,2,4-trimethylbenzene; CAS-No.: 95-63-6 | |||
A. Bolovinos, J. Philis, E. Pantos, P. Tsekeris, G. Andritsopoulos | J. Mol. Spectroscopy, 94 (1), 55-68, (1982) | The methylbenzenes vis-à-vis benzene: Comparison of their spectra in the valence-shell transitions region | |
T. Etzkorn, B. Klotz, S. Soerensen, I.V. Patroescu, I. Barnes, K.H. Becker, U. Platt | Atmospheric Environment, 33, 525 (1999) | Gas-phase absorption cross sections of 24 monocyclic aromatic hydrocarbons in the UV and IR spectral ranges; (1,2,4-trimethylbenzol) | |
C9H12; 1,3,5-trimethylbenzene; mesitylene; CAS-No.: 108-67-8; PubChem: CID 7947 | |||
E.A. Fehnel, M. Carmack | J. Am. Chem. Soc., 71 (8), 2932-2933, (1949) | Steric effects in the ultraviolet absorption spectrum of mesityl methyl ether | |
A. Bolovinos, J. Philis, E. Pantos, P. Tsekeris, G. Andritsopoulos | J. Mol. Spectroscopy, 94 (1), 55-68, (1982) | The methylbenzenes vis-à-vis benzene: Comparison of their spectra in the valence-shell transitions region | |
S. Hashimoto, H. Akimoto | J. Phys. Chem., 93 (2), 571-577, (1989) | UV absorption spectra and photochemical reactions of simple aromatic hydrocarbons in the cryogenic oxygen matrix | |
T. Etzkorn, B. Klotz, S. Soerensen, I.V. Patroescu, I. Barnes, K.H. Becker, U. Platt | Atmospheric Environment, 33, 525 (1999) | Gas-phase absorption cross sections of 24 monocyclic aromatic hydrocarbons in the UV and IR spectral ranges; (1,3,5-trimethylbenzol) | |
D. Johnson, S. Raoult, R. Lesclaux, L.N. Krasnoperov | J. Photochem. Photobiol. A: Chem., 176, 98-106, (2005) | UV absorption spectra of methyl-substituted hydroxy-cyclohexadienyl radicals in the gas phase | |
C9H12O; 2,4,6-trimethylphenol; CAS-No.: 527-60-6 | |||
T. Etzkorn, B. Klotz, S. Soerensen, I.V. Patroescu, I. Barnes, K.H. Becker, U. Platt | Atmospheric Environment, 33, 525-540, (1999) | Gas-phase absorption cross sections of 24 monocyclic aromatic hydrocarbons in the UV and IR spectral ranges | |
C17H18; 2,4,6-trimethylstilbene; 1-phenyl-2-mesitylethylene; CAS-No.: ; PubChem: CID 11206829 | |||
H. Suzuki | Bull. Chem. Soc. Japan, 33 (3), 406-410, (1960) | Relations between Electronic Absorption Spectra and Spatial Configurations of Conjugated Systems. VIII. Stilbene Derivatives with Methyl Groups on the Benzene Nuclei | |
C6H4N4O6; 2,4,6-trinitroaniline; picramide; TNA; CAS-No.: 489-98-5; PubChem: 10271 | |||
M.J. Kamlet, R.R. Minesinger, J.C. Hoffsommer, J.C. Dacons, H.G. Adolph | J. Chem. Soc. B, 1147-1153, (1968) | Aspects of conformation in ring-substituted 2,4,6-trinitroanilines deduced from absorption spectra | |
C6H3N3O6; 1,3,5-trinitrobenzene; CAS-No.: 99-35-4; PubChem: 7434 | |||
M.J. Kamlet, J.C. Hoffsommer, H.G. Adolph | J. Am. Chem. Soc., 84 (20), 3925-3928, (1962) | Steric enhancement of resonance. I. Absorption spectra of the alkylnitrobenzenes | |
C8H7N3O6; 1-ethyl-2,4,6-trinitrobenzene; 2,4,6-trinitroethylbenzene; CAS-No.: 13985-60-9 | |||
M.J. Kamlet, J.C. Hoffsommer, H.G. Adolph | J. Am. Chem. Soc., 84 (20), 3925-3928, (1962) | Steric enhancement of resonance. I. Absorption spectra of the alkylnitrobenzenes | |
C6H3N3O7; 2,4,6-trinitrophenol; picric acid; TNP; CAS-No.: 88-89-1; PubChem: 6954 | |||
T. Abe | Bull. Chem. Soc. Japan, 35 (2), 318-322, (1962) | Electronic spectra of polynitrophenols and their anions | |
M. Maclean Davis, M. Paabo | J. Research Nat. Bureau Stand. A, 67 A (3), 241-246, (1963) | Spectrophotometric determination of the thermodynamic pK value of picric acid in water at 25° C | |
C6H2N3O7-; 2,4,6-trinitrophenolate; picrate anion; pertite; CAS-No.: 14798-26-6; PubChem: 4432340 | |||
T. Abe | Bull. Chem. Soc. Japan, 35 (2), 318-322, (1962) | Electronic spectra of polynitrophenols and their anions | |
M.J. Kamlet, R.R. Minesinger, J.C. Hoffsommer, J.C. Dacons, H.G. Adolph | J. Chem. Soc. B, 1147-1153, (1968) | Aspects of conformation in ring-substituted 2,4,6-trinitroanilines deduced from absorption spectra | |
C7H5N3O6; 2,4,6-trinitrotoluene; TNT ; 2-methyl-1,3,5-trinitrobenzene; CAS-No.: 118-96-7; PubChem: 11763 | |||
M.J. Kamlet, J.C. Hoffsommer, H.G. Adolph | J. Am. Chem. Soc., 84 (20), 3925-3928, (1962) | Steric enhancement of resonance. I. Absorption spectra of the alkylnitrobenzenes | |
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C18H15N; triphenylamine; N,N,N-triphenylamine; CAS-No.: 603-34-9; PubChem: 11775 | |||
H.H. Jaffe | J. Chem. Phys., 22, 1430-1433, (1954) | Conjugation of Several Phenyl Radicals Bonded to a Single Central Atom | |
C20H16; triphenylethylene; benzilidenediphenylmethane; CAS-No.: 58-72-0; PubChem: CID 6025 | |||
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C30H24; 1,2,4-tristyrylbenzene; 1,2,4-tristyrylbenzene; benzene, 1,2,4-tris(2-phenylethenyl)-; 1,2,4-tris(2-phenylethenyl)benzene; CAS-No.: 24787-39-1 | |||
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C8H8O3; vanillin; 4-hydroxy-3-methoxybenzaldehyde; CAS-No.: 121-33-5; PubChem: CID 1183 | |||
H.W. Lemon | Anal. Chem., 19, 11, 846–849, (1947) | Determination of vanillin and related compounds after treatment with alkali | |
D.T. Englis, L.A. Wollermann | Anal. Chem., 29, 8, 1151–1153, (1957) | Significance of pH in Determination of Vanillin by Ultraviolet Absorption | |
J.D. Smith, H. Kinney, C. Anastasio | Atmos. Env., 126, 36-44, (2016) | Phenolic carbonyls undergo rapid aqueous photodegradation to form low-volatility, light-absorbing products | |
G. Loisel, M. Mekic, J. Liu, W. Song, B. Jiang, Y. Wang, H. Deng, S. Gligorovski | Atmos. Env., 246, 118140, (2021) | Ionic strength effect on the formation of organonitrate compounds through photochemical degradation of vanillin in liquid water of aerosols | |
T. Felber, T. Schaefer, L. He, H. Herrmann | J. Phys. Chem., 125, 23, 5078–5095, (2021) | Aromatic Carbonyl and Nitro Compounds as Photosensitizers and Their Photophysical Properties in the Tropospheric Aqueous Phase | |
Y. Wang, W. Huang, L. Tian, Y. Wang, F. Li, D.D. Huang, R. Zhang, B.R. Go Mabato, R.-J. Huang, Q. Chen, X. Ge, L. Du, Y. Ge Ma, M. Gen, K. in Hoi, K. Meng Mok, J.Z. Yu, C.K. Chan, X. Li, Y. Jie Li | ACS Earth Space Chem., 6, 4, 1115-1125, (2022) | Decay Kinetics and Absorption Changes of Methoxyphenols and Nitrophenols during Nitrate-Mediated Aqueous Photochemical Oxidation at 254 and 313 nm | |
C13H8O2; xanthone; 9H-xanthen-9-one; CAS-No.: 90-47-1; PubChem: CID 7020 | |||
A. Thony, M.J. Rossi | J. Photochem. Photobiol. A: Chemistry, 104, 25-33, (1997) | Gas-phase UV spectroscopy of anthracene, xanthone, pyrene, 1-bromopyrene and 1,2,4-trichlorobenzene at elevated temperatures | |
T. Felber, T. Schaefer, L. He, H. Herrmann | J. Phys. Chem., 125, 23, 5078–5095, (2021) | Aromatic Carbonyl and Nitro Compounds as Photosensitizers and Their Photophysical Properties in the Tropospheric Aqueous Phase | |
C8H10; o-xylene; 1,2-dimethylbenzene; CAS-No.: 95-47-6; PubChem: CID 7237 | |||
A. Bolovinos, J. Philis, E. Pantos, P. Tsekeris, G. Andritsopoulos | J. Mol. Spectroscopy, 94 (1), 55-68, (1982) | The methylbenzenes vis-à-vis benzene: Comparison of their spectra in the valence-shell transitions region | |
B. Trost | priv. comm., (1994) | Institut fuer Umweltphysik, University Heidelberg, Germany | |
T. Etzkorn, B. Klotz, S. Soerensen, I.V. Patroescu, I. Barnes, K.H. Becker, U. Platt | Atmospheric Environment, 33, 525 (1999) | Gas-phase absorption cross sections of 24 monocyclic aromatic hydrocarbons in the UV and IR spectral ranges | |
D. Johnson, S. Raoult, R. Lesclaux, L.N. Krasnoperov | J. Photochem. Photobiol. A: Chem., 176, 98-106, (2005) | UV absorption spectra of methyl-substituted hydroxy-cyclohexadienyl radicals in the gas phase | |
S. Fally, M. Carleer, A.C. Vandaele | J. Quant. Spectr. Rad. Transfer, 110, 766-782, (2009) | UV Fourier transform absorption cross sections of benzene, toluene, meta-, ortho, and para-xylene | |
M. Wang, S.C. Connolly, D.S. Venables | J. Quant. Spectr. Rad. Transfer, 323, 109050, (2024) | Deep-ultraviolet absorption cross sections of strongly absorbing atmospheric species | |
C8H10; m-xylene; 1,3-dimethylbenzene; CAS-No: 108-38-3; PubChem: CID 7929 | |||
W.C. Price, A.D. Walsh | Proc. R. Soc. Lon. A, 191, 22-31, (1947) | The Absorption Spectra of Benzene Derivatives in the Vacuum Ultra-Violet. I | |
A. Bolovinos, J. Philis, E. Pantos, P. Tsekeris, G. Andritsopoulos | J. Mol. Spectroscopy, 94 (1), 55-68, (1982) | The methylbenzenes vis-à-vis benzene: Comparison of their spectra in the valence-shell transitions region | |
B. Trost | priv. comm., (1994) | Institut fuer Umweltphysik, University Heidelberg, Germany | |
T. Etzkorn, B. Klotz, S. Soerensen, I.V. Patroescu, I. Barnes, K.H. Becker, U. Platt | Atmospheric Environment, 33, 525 (1999) | Gas-phase absorption cross sections of 24 monocyclic aromatic hydrocarbons in the UV and IR spectral ranges | |
D. Johnson, S. Raoult, R. Lesclaux, L.N. Krasnoperov | J. Photochem. Photobiol. A: Chem., 176, 98-106, (2005) | UV absorption spectra of methyl-substituted hydroxy-cyclohexadienyl radicals in the gas phase | |
S. Fally, M. Carleer, A.C. Vandaele | J. Quant. Spectr. Rad. Transfer, 110, 766-782, (2009) | UV Fourier transform absorption cross sections of benzene, toluene, meta-, ortho, and para-xylene | |
M. Wang, S.C. Connolly, D.S. Venables | J. Quant. Spectr. Rad. Transfer, 323, 109050, (2024) | Deep-ultraviolet absorption cross sections of strongly absorbing atmospheric species | |
C8H10; p-xylene; 1,4-dimethylbenzene; CAS-No: 106-42-3; PubChem: CID 7809 | |||
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A. Bolovinos, J. Philis, E. Pantos, P. Tsekeris, G. Andritsopoulos | J. Mol. Spectroscopy, 94 (1), 55-68, (1982) | The methylbenzenes vis-à-vis benzene: Comparison of their spectra in the valence-shell transitions region | |
S. Hashimoto, H. Akimoto | J. Phys. Chem., 93 (2), 571-577, (1989) | UV absorption spectra and photochemical reactions of simple aromatic hydrocarbons in the cryogenic oxygen matrix | |
B. Trost | priv. comm., (1994) | Institut fuer Umweltphysik, University Heidelberg, (293 K) | |
T. Etzkorn, B. Klotz, S. Soerensen, I.V. Patroescu, I. Barnes, K.H. Becker, U. Platt | Atmospheric Environment, 33, 525 (1999) | Gas-phase absorption cross sections of 24 monocyclic aromatic hydrocarbons in the UV and IR spectral ranges | |
D. Johnson, S. Raoult, R. Lesclaux, L.N. Krasnoperov | J. Photochem. Photobiol. A: Chem., 176, 98-106, (2005) | UV absorption spectra of methyl-substituted hydroxy-cyclohexadienyl radicals in the gas phase | |
S. Fally, M. Carleer, A.C. Vandaele | J. Quant. Spectr. Rad. Transfer, 110, 766-782, (2009) | UV Fourier transform absorption cross sections of benzene, toluene, meta-, ortho, and para-xylene | |
M. Wang, S.C. Connolly, D.S. Venables | J. Quant. Spectr. Rad. Transfer, 323, 109050, (2024) | Deep-ultraviolet absorption cross sections of strongly absorbing atmospheric species |