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Product name
CAS
Formula
CAS12656-85-8
FormulaUnspecified
SynonymC.I. 77605, C.I. Pigment Red 104, Chrome vermilion, CI 77605, CI Pigment Red 104, EC 235-759-9, EINECS 235-759-9, Horna Molybdate Orange MLH 84SQ, HSDB 4211, Krolor Orange RKO 786D, Lead chromate molybdate, Lead chromate molybdate sulfate Red, Mineral Fire Red 5DDS, Mineral Fire Red 5GGS, Mineral Fire Red 5GS, Molybdate Chrome Orange, Molybdate Orange Y 786D, Molybdate Orange YE 421D, Molybdate Orange YE 698D, Molybdate Red, Molybdate Red AA3, Molybden Red, Molybdenum orange, Molybdenum Red, NCI-C54626, Pigment Red 104, Renol Molybdate Red RGS, Silica Encapsulated Pigment Red 204, Vynamon Scarlet BY, Vynamon Scarlet Y, C.I. Pigment Red 104, Lead chromate molybdate sulfate Red, Molybdate Orange, Superlist Names C.I. Pigment Red 104, Molybdate Orange, Molybdenum orange [Chromium and chromium compounds], Pigment red 104, Chrome scarlet, CI 77605, Molybdate orange, Molybdate red, Molybdenum orange Orange chrome
CAS126-63-6
FormulaC24H51O3P
SynonymDioctyl octylphosphonate, Bis (2-ethyl-1-hexyl)-2-ethyl-1-hexyl phosphonate, Bis (2-ethylhexyl) 2-ethylhexyl phosphonate, Di (2-ethylhexyl)-2-ethylhexyl phosphonate, Phosphonic acid, (2-ethylhexyl)-, bis (2-ethylhexyl) ester
Molecular weight418.63
Molecular weight697.61
SMILESP(=O)(OCC(CBr)Br)(OCC(CBr)Br)OCC(CBr)Br
InChI1S/C9H15Br6O4P/c10-1-7(13)4-17-20(16,18-5-8(14)2-11)19-6-9(15)3-12/h7-9H,1-6H2
Henry's Law Constant2.18E-05 atm-m3/mole
Melting Point5.5 ° C
Atmospheric OH Rate Constant2.77E-11 cm3/molecule-sec
log P (octanol-water)4.29
Vapor Pressure1.90E-04 mm Hg
Water solubility8 mg/L
CAS124-30-1
FormulaC18H39N
SynonymStearylamine, n-octadecylamine, 1-Octadecanamine, n-Stearylamine, Adogenen 142, Alamine 7, Alamine 7D, Armeen 18D, Armofilm, Kemamine P 990, Nissan amine AB, Noram SH, Stearamine, 1-Aminooctadecane, Armeen 118d, Oktadecylamin, 1-Octadecylamine, Crodamine 1.18D, Amine AB, Monooctadecylamine, Farmin 80, Armeen 18, Oda, Amine 18-90, Armeen 1180, Armid HTD, Octadecylamineadogenen 142, NSC 9857, Stearamine, 1-Aminooctadecane, Monooctadecylamine, 1-Octadecanamine, Octadecylamine, n-Octadecylamine Stearylamine, n-Stearylamine
Molecular weight269.51
InChI1S/C18H39N/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19/h2-19H2,1H3
CAS123-77-3
FormulaC2H4N4O2
SynonymFormamide, 1,1'-azobis-, C,C'-azodi(formamide), Diazenedicarboxamide, Azodicarbonamide, ABFA, ADA, ADC, Azobisformamide, 1,1-Azobisformamide Azodicarbonic acid diamide, Azodicarboxamide, Azoformamide, Diazenedicarboxamide, Formamide, 1,1-azobis-
Molecular weight116.08
InChI1S/C2H4N4O2/c3-1(7)5-6-2(4)8/h(H2,3,7)(H2,4,8)/b6-5+
CAS12224-98-5
FormulaC28H31N2O3.xUnspecified
SynonymC.I. Pigment Red 81, CCRIS 6093, EINECS 235-424-7, Pigment red 81, C.I. Pigment Red 81, Xanthylium, 9-(2-(ethoxycarbonyl)phenyl)-3,6-bis(ethylamino)-2,7-dimethyl-, molybdatetungstatephosphate, Pigment red 81, CI 45160 lake, 9-(2-Ethoxycarbonyl) phenyl-3,6-bis (ethylamino)-2,7-dimethylxanthylium molybdatetungstatephosphate, 2-((6-Ethylamino)-3-ethylimino-2,7-dimethyl-3H-xanthene-9-yl) benzoic acid, ethyl ester with molybdenum tungsten hydroxide oxide phosphate, Molybdenum tungsten hydroxide oxide phosphate, compd. with ethyl 2-(6-ethylamino)-3-(ethylimino)-2,7-dimethyl-3H-xanthen-9-yl) benzoate, Molybdotungstophosphoric acid, compd. with ethyl 2-(6-(ethylamino)-3-(ethylimino)-2,7-dimethyl-3H-xanthen-9-yl) benzoate
Molecular weight443.56
SMILESCCNc1cc2c(cc1C)c(c3cc(c(cc3[o+]2)NCC)C)c4ccccc4C(=O)OCC
CAS122-93-0
FormulaC12H15NO2
Synonym2-(5-Ethyl-2-pyridyl)ethyl acrylate, Acrylic acid, 2-(5-ethylpyrid-2-yl) ethyl ester, 2-(5-Ethyl-2-pyridyl) ethyl propenoate
Molecular weight205.26
SMILESc1(ccc(CC)cn1)CCOC(C=C)=O
CAS12052-28-7
FormulaCoFe2O4
SynonymCobalt iron oxide
Molecular weight234.62
CAS1190-63-2
FormulaC34H68O2
SynonymCetyl stearate, Octadecanoic acid, hexadecyl ester, Stearic acid, hexadecyl ester, Hexadecyl stearate, Wickenol 121, n-Hexadecyl stearate, Schercemol CS, Palmityl stearate, Cetyl stearate, 1-Hexadecyloctadecanoate, Hexadecyl stearate, n-Hexadecyl stearate, Octadecanoic acid, cetyl ester, Octadecanoic acid, 1-hexadecyl ester Palmityl stearate, Stearic acid, cetyl ester, Stearic acid, hexadecyl ester, Stearic acid, palmityl ester
Molecular weight508.90
InChI1S/C34H68O2/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34(35)36-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h3-33H2,1-2H3
CAS119-90-4
FormulaC14H16N2O2
SynonymBenzidine, 3,3'-dimethoxy-, [1,1'-Biphenyl]-4,4'-diamine, 3,3'-dimethoxy-, o-Dianisidine, Amacel Developed Navy SD, Azogene Fast Blue B, Blue Base Irga B, Blue Base NB, Blue BN Base, C.I. Disperse Black 6, Cellitazol B, Cibacete Diazo Navy Blue 2B, Diacel Navy DC, Dianisidine, Fast Blue B Base, Fast Blue Base B, Fast Blue DSC Base, Hiltonil Fast Blue B Base, Kayaku Blue B Base, Lake Blue B Base, Mitsui Blue B Base, Naphthanil Blue B Base, Setacyl Diazo Navy R, 3,3'-Dimethoxy-4,4'-diaminodiphenyl, 4,4'-Bi-o-anisidine, 4,4'-Diamino-3,3'-dimethoxybiphenyl, 4,4'-Diamino-3,3'-dimethoxydiphenyl, o-Dianisidina, o-Dimethoxybenzidine, O,O'-Dianisidine, Acetamine diazo navy rd, Acetamine Diazo Black RD, Azoene Fast Blue Base, Azoene Fast Blue Salt, Azofix Blue B Salt, Azogene Fast Blue B Salt, Blue BN Salt, Blue Salt NB, Brentamine Fast Blue B Base, Brentamine Fast Blue B Salt, C.I. Azoic Diazo Component 48, C.I. 24110, Cellitazol BN, Diacelliton fast grey G, Diato Blue Base B, Diato Blue Salt B, Diazo Fast Blue B, Disperse Black 6, Fast Blue BN Salt, Fast Blue DS Salt, Fast Blue Salt B, Fast Blue Salt BN, Hiltosal Fast Blue B Salt, Hindasol Blue B Salt, Kako Blue B Salt, Kayaku Blue B Salt, Meisei Teryl Diazo Blue HR, Mitsui Blue B Salt, Natasol Blue B Salt, Neutrosel navy BN, Sanyo Fast Blue Salt B, Spectrolene Blue B, 3,3'-Dimethoxybenzidin, 3,3'-Dimetossibenzodina, o-Dianisidin, 3,3'-Dianisidine, RCRA Waste number U091, 4,4'-Diamino-3,3'-dimethoxy-1,1'-biphenyl, 3,3'-Dimethoxy-4,4'-diaminobiphenyl, 3,3'-Dimethoxybenzidene, Dianisidine, Acetamine diazo black RD, Azoic diazo component 48, Benzidine, 3,3-dimethoxy, Bianisidine, Blue base CI 37235, CI azoic diazo component 48, CI disperse black 6, 4,4-Diamino-3,3-biphenyldiol dimethyl ether, 4,4-Diamino-3,3-dimethoxybiphenyl Di-p-aminodi-m-methoxydiphenyl, 3,3-Dianisidine, o-Dianisidine, o,o-Dianisidine, 3,3-Dimethoxybenzidine 3,3-Dimethoxy-1,1-biphenyl-4,4-diamine, 3,3-Dimethoxy-4,4-diaminobiphenyl, DMOB, Fast blue
Molecular weight244.29
InChI1S/C14H16N2O2/c1-17-13-7-9(3-5-11(13)15)10-4-6-12(16)14(8-10)18-2/h3-8H,15-16H2,1-2H3
CAS117-99-7
FormulaC13H10O2
SynonymBenzophenone, 2-hydroxy-, o-Benzoylphenol, o-Hydroxybenzophenone, Phenyl 2-hydroxyphenyl ketone, 2-Hydroxybenzophenone, ortho-Hydroxybenzophenone, (2-Hydroxyphenyl)phenylmethanone, NSC 623, 2-Hydroxybenzophenone, EINECS 204-226-2, NSC 623, o-Benzoylphenol, o-Hydroxybenzophenone, Phenyl 2-Hydroxyphenyl ketone, UNII-LQV22W4V05, 2-Hydroxybenzophenone, Benzophenone, 2-hydroxy- (8CI), Methanone, (2-hydroxyphenyl)phenyl-, 2-Hydroxybenzophenone, o-Benzoylphenol, Phenyl 2-hydroxyphenyl ketone
Molecular weight198.22
SMILESc1(C(c2ccccc2)=O)c(cccc1)O
InChI1S/C13H10O2/c14-12-9-5-4-8-11(12)13(15)10-6-2-1-3-7-10/h1-9,14H
Henry's Law Constant2.54E-07 atm-m3/mole
log P (octanol-water)3.52
Atmospheric OH Rate Constant3.23E-11 cm3/molecule-sec
Vapor Pressure1.00E-05 mm Hg
Melting Point40 ° C
Water solubility168 mg/L
CAS1154-59-2
FormulaC13H7Cl4NO2
SynonymSalicylanilide, 3,3',4',5-tetrachloro-, Impregon, 3,3',4',5-Tetrachlorosalicylanilide, 3,5-Dichlorosalicylic acid 3,4-dichloroanilide, 3,5,3',4'-Tetrachlorosalicylanilide, 3,4-Dichlorfenylamid kyseliny 3,5-dichlorsalicylove, Irgasan BS-200, TCSA, 3,5-Dichloro-N-(3,4-dichlorophenyl)-2-hydroxybenzamide, Tetrachlorosalicylanilide, 3,5-Dichloro-N-(3,4-dichlorophenyl)-2-hydroxy benzamide, 3,3,4,5-Tetrachlorosalicylanilide
Molecular weight351.01
InChI1S/C13H7Cl4NO2/c14-6-3-8(12(19)11(17)4-6)13(20)18-7-1-2-9(15)10(16)5-7/h1-5,19H,(H,18,20)
CAS115-11-7
FormulaC4H8
Synonym1-Propene, 2-methyl-, 2-Methylpropene, Isobutylene, 2-Methyl-1-propene, Methylpropene, Propene, 2-methyl-, ?-Butylene, Isopropylidenemethylene, 1,1-Dimethylethylene, iso-C4H8, UN 1055, 1,1-Dimethylethene, 2-Methylpropylene, Isobutylene, g-Butylene, 1,1-Dimethylethylene, unsym-Dimethylethylene, Isobutene, Isopropylidenemethylene Liquefied petroleum gas, Methylpropene, 2-Methylpropene, 2-Methyl-1-propene, 2-Methylpropylene Propene, 2-methyl-
Molecular weight56.11
InChI1S/C4H8/c1-4(2)3/h1H2,2-3H3
CAS110225-00-8
FormulaC18H38O
SynonymHexyl dodecanol, 2-Hexyl-1-dodecanol
Molecular weight270.50
SMILESCCCCCCCCCC[C@@H](CO)CCCCCC
CAS110-25-8
FormulaC21H39NO3
SynonymOleoyl sarcosine, N-Methyl-N-(1-oxo-9-octadecenyl) glycine, (Z)-N-Methyl-N-(1-oxo-9-octadecenyl) glycine, n-Oleoylsarcosine, Oleyl N-methylaminoacetic acid, Oleyl methylaminoethanoic acid Oleyl N-methylglycine, Oleyl sarcosine, N-Oleyl sarcosine
Molecular weight353.54
SMILESCCCCCCCC\C=C/CCCCCCCC(=O)N(C)CC(=O)O
CAS110-21-4
FormulaC2H6N4O2
SynonymBiurea, Hydrazodicarbonamide, Hydrazodiformamide, N,N'-Dicarbamoylhydrazine, Bicarbamamide, Bicarbamimidic acid, Formamide, 1,1'-hydrazobis-, Formimidic acid, 1-semicarbazido-, Hydrazine, 1,2-bis(aminocarbonyl)-, Hydrazine, 1,2-dicarbamoyl-, Hydrazinecarboximidic acid, 2-(aminocarbonyl)-, Hydrazocarbonamide, Hydrazodicarboxamide, Pseudourea, 3-ureido-, Semicarbazide, 1-(1-hydroxyformimidoyl)-, Semicarbazide, 1-carbamoyl-, Urea, ureido-, Ureidourea, Hydradicarbonamide, Hydrazinedicarboxylic acid diamide, N,N'-Biscarbamoylhydrazine, NSC 1897, 1,1-hydrazoformamide, 1,1'-Hydrazobis(formamide), AI3-28537, Bicarbamamide, Bicarbamimidic acid, Bicarbamimidic acid (VAN), Biurea, CCRIS 5976, EINECS 203-747-2, Formamide, 1,1'-hydrazobis-, Formimidic acid, 1-semicarbazido-, HDCA, HSDB 5014, Hydradicarbonamide, Hydrazine, 1,2-bis(aminocarbonyl)-, Hydrazine, 1,2-dicarbamoyl-, Hydrazinecarboximidic acid, 2-(aminocarbonyl)-, Hydrazinedicarboxylic acid diamide, Hydrazocarbonamide, Hydrazodicarbonamide, Hydrazodicarboxamide, N,N'-Biscarbamoylhydrazine, NSC 1897, Pseudourea, 3-ureido-, Semicarbazide, 1-(1-hydroxyformimidoyl)-, Semicarbazide, 1-carbamoyl-, UNII-POJ4UOY01H, Urea, ureido-, Ureidourea, Ureidoureacarboxamide, 1,1-Hydrazoformamide, 1,2-Hydrazinedicarboxamide, Biurea, Biurea, Bicarbamamide, Bicarbamimidic acid, N,N-Biscarbamoylhydrazine, Dicarbamoylhydrazine, Hydradicarbonamide 1,2-Hydrazinedicarboxamide, Hydrazinedicarboxylic acid diamide, 1,1-Hydrazobis (formamide), Hydrazocarbonamide, Hydrazodicarbonamide Hydrazodicarboxamide, Ureidoureacarboxamide
Molecular weight118.09
SMILESC(=O)(NNC(=O)N)N
InChI1S/C2H6N4O2/c3-1(7)5-6-2(4)8/h(H3,3,5,7)(H3,4,6,8)
log P (octanol-water)-2.370
Water solubility238 mg/L
Atmospheric OH Rate Constant4.00E-12 cm3/molecule-sec
CAS110-00-9
FormulaC4H4O
SynonymFurane, Divinylene oxide, Furfuran, Oxacyclopentadiene, Oxole, Tetrole, Furfurane, NCI-C56202, Rcra waste number U124, UN 2389, 1,4-Epoxy-1,3-butadiene, Furan, Axole, Divinylene oxide, 1,4-Epoxy-1,3-butadiene, Furane, Furfuran Oxacyclopentadiene, Oxole, Tetrole
Molecular weight68.07
InChI1S/C4H4O/c1-2-4-5-3-1/h1-4H
CAS109-53-5
FormulaC6H12O
SynonymPropane, 1-(ethenyloxy)-2-methyl-, Vinyl isobutyl ether, 1-(ethenyloxy)2-methylpropane, Ether, isobutyl vinyl, Isobutanol vinyl ether, IVE, Lutanol LR 8500, Vinoflex MO 400, 2-Methyl-1-vinyloxypropane, 1-(Vinyloxy)-2-methyl-propane, Isobutoxyethene, NSC 8265, Vinyl isobutyl ether, IBVE, Isobutyl vinyl ether, IVE, Poly(vinyl isobutyl ether)
Molecular weight100.16
Vapor Pressure59.5 mm Hg
Atmospheric OH Rate Constant4.83E-11 cm3/molecule-sec
Melting Point-1.12E+02 ° C
Water solubility3000 mg/L
Boiling Point83 ° C
Henry's Law Constant2.61E-03 atm-m3/mole
log P (octanol-water)1.820
InChI1S/C6H12O/c1-4-7-5-6(2)3/h4,6H,1,5H2,2-3H3
CAS7782-42-5
FormulaC
SynonymGraphite, Black lead, CI 77265, Graphite, natural, Mineral carbon, Pigment black 10 Plumbago, Silver graphite, Stove black
Molecular weight12.01
InChI1S/C
CAS133-07-3
FormulaC9H4Cl3NO2S
SynonymPhthalimide, N-((trichloromethyl)thio)-, 1H-Isoindole-1,3(2H)-dione, 2-[(trichloromethyl)thio]-, Faltan, Ftalan, Fungitrol 11, N-[(Trichloromethyl)thio]phthalimide, Orthophaltan, Phaltan, Phaltane, Phthaltan, Spolacid, 2-[(Trichloromethyl)thio]-1H-isoindole-1,3(2H)-dione, Folpan, Folpel, Folpex, N-(Trichloromethylmercapto)phthalimide, Trichloromethyl(thio)phthalimide, Acryptan, Folnit, Intercide TMP, Vinicoll, N-Trichloromethylthio phthalimide, Folpet, 1H-Isoindole-1,3(2H)-dione, 2-((trichloromethyl)thio)-, Orthophaltan, Phaltan, Phthaltan Thiophal, N-(Trichloromethylmercapto) phthalimide, 2-((Trichloromethyl) thio)-1H-isoindole-1,3(2H)-dione, Trichloromethylthiophthalimide
Molecular weight296.56
InChI1S/C9H4Cl3NO2S/c10-9(11,12)16-13-7(14)5-3-1-2-4-6(5)8(13)15/h1-4H
CAS133-06-2
FormulaC9H8Cl3NO2S
SynonymOrthocide S 50, Captan 50W, Vanicide, Captab, N-((Trichloromethyl)thio)cyclohex-4-ene-1,2-dicarboximide, Captaf 85W, Captan-streptomycin 7.5-0.1 potato seed piece protectant, N-((Trichloromethyl)mercapto)-?4-tetrahydrophthalimide, Merpan, Trichloromethylthio-1,2,5,6-tetrahydrophthalamide, Venturin, ENT 26,538, N-(Trichlor-methylthio)-phthalimid, NCI-C00077, Trimegol, 1H-Isoindole-1,3(2H)-dione, 3a,4,7,7a-tetrahydro-2-[(trichloromethyl)thio]-, Bangtan, N-[(Trichloromethyl)thio]-?4-tetrahydrophthalimide, Fungus Ban Type II, Trichlormethylthioamid kyseliny 1,2,3,6-tetrahydroftalove, 3a,4,7,7a-Tetrahydro-2-[(trichloromethyl)thio]-1H-isoindole-1,3(2H)dione, Zenecal, Agrox 2-way and 3-way, 1,2,3,6-Tetrahydro-N-(trichloromethylthio)phthalimide, Orthocide 7.5, N-((Trichloromethyl)mercapto)-4-cyclohexene-1,2-dicarboximide, Captancapteneet 26,538, Orthocide, Captane, Bean seed protectant, Vondcaptan, Kaptazor, Captex, Hexacap, Orthocide 75, N-[(Trichloromethyl)thio]tetrahydrophthalimide, Ortocid 50, N-(Trichloromethylthio) cyclohex-4-ene-1,2-dicarboximide N-Trichloromethylthiotetrahydrophthalimide, Flit 406, 3a,4,7,7a-Tetrahydro-N-(trichloromethanesulphenyl)phthalimide, SR 406, N-Trichloromethyl-thio-3a,4,7,7a-tetrahydropthalimide, Aacaptan, 1H-Isoindole-1,3(2H)-dione, 3a,4,7,7a-tetrahydro-2-((trichloromethyl) thio)-, Gustafson captan 30-dd, Neracid, Granox PFM, Vangard K, Agrosol S, N-Trichloromethylthio-3a,4,7,7a-tetrahydrophthalimide, Amercide, Stauffer captan, 1,2,3,6-Tetrahydro-N-(trichloromethylthio) phthalimide, Kaptan, Glyodex 37-22, Deltan, Captaf, N-((Trichloromethyl)thio)-4-cyclohexene-1,2-dicarboximide, Le captane, Orthocide 50, N-Trichloromethylmercapto-4-cyclohexene-1,2-dicarboximide, Vanguard K, Orthocide 83, Ugecap, N-Trichloromethylthio-4-cyclohexene-1,2-dicarboximide, Bangton, Vancide P-75, Captan, Micro-check 12, Vancide 89, Orthocide 406, Malipur, 4-Cyclohexene-1,2-dicarboximide, N-[(trichloromethyl)thio]-, Esso fungicide 406, Vancide 89RE, Osocide
Molecular weight300.59
InChI1S/C9H8Cl3NO2S/c10-9(11,12)16-13-7(14)5-3-1-2-4-6(5)8(13)15/h1-2,5-6H,3-4H2
CAS108-57-6
FormulaC10H10
Synonym1,3-Divinylbenzene, Divinylbenzene, m-Divinylbenzene, Benzene, m-divinyl, Benzene, m-divinyl-, 1,3-Diethenylbenzene, Benzene, 1,3-diethenyl-, m-Vinylstyrene, DVB m-Vinylstyrene
Molecular weight130.19
InChI1S/C10H10/c1-3-9-6-5-7-10(4-2)8-9/h3-8H,1-2H2
log P (octanol-water)3.800
Henry's Law Constant1.42E-03 atm-m3/mole
Atmospheric OH Rate Constant5.43E-11 cm3/molecule-sec
Water solubility52.5 mg/L
Vapor Pressure0.579 mm Hg
Melting Point-5.23E+01 ° C
CAS1047-16-1
FormulaC20H12N2O2
SynonymC.I. Pigment Violet 19, Monastral Violet R, C.I. 46500, Quinacridone Violet MC, Fastogen Super Red BN, Quinacridone red Quinacridone violet, Pigment Violet 19, Monastral Red B, Paliogen Red BG, NSC 316165, Sunfast Red 19, Pigment Pink Quinacridone S, Hostaperm Red E 5B, Permanent magenta, Cinquasia Violet R-RT 791D, Dark violet, Permanent Red E5B, Pigment Quinacridone Red, Cinquasia Red, Hostaperm Red Violet ER, Quinacridone, Quinacridone Red MC, Monastrol Red Y, Permanent Red E3B, Cinquasia Red B, PV Fast Red E 5B, Monastral Red Y, Monastral Red, 5,12-Dihydroquino [2,3-b] acridine-7,14-dione, CI 46500, Quino (2,3-b) acridine-7,14-dione, 5,12-dihydro-, Cinquasia Red Y, Cinquasia Red Y-RT 759D, Hostaperm Red E 3B, PV Fast Red E 3B, Cinquasia Violet R, Fastogen Super Red YE, Pigment Violet Quinacridone, Pigment red 122, Quinacridone Violet, 5,12-Dihydroquino[2,3-b]acridine-7,14-dione, Red E 3B, Sunfast Violet
Molecular weight312.32
SMILESc12c(cc3c(c4ccccc4[nH]c3c1)=O)[nH]c1ccccc1c2=O
InChI1S/C20H12N2O2/c23-19-11-5-1-3-7-15(11)21-17-10-14-18(9-13(17)19)22-16-8-4-2-6-12(16)20(14)24/h1-10H,(H,21,23)(H,22,24)
CAS103-99-1
FormulaC24H41NO2
SynonymNSC 166354, N-Stearoyl-4-aminophenol, N-(4-Hydroxyphenyl) stearamide, Stearic acid-p-hydroxyanilide, EINECS 203-165-9, 4-Hydroxystearanilide, Suconox 18, 4'-hydroxy-, Stearoyl p-aminophenol, Stearoyl-p-aminophenol, N-4-hydroxyphenylstearamide, Octadecanamide, N-(4-hydroxyphenyl)-, N-Stearoyl-p-aminophenol, Octadecananilide, 4'-hydroxy- (8CI), p-(Steroylamino)phenol, N-(4-Hydroxyphenyl)stearamide, Suconox-18
Molecular weight375.59
SMILESc1(ccc(O)cc1)NC(CCCCCCCCCCCCCCCCC)=O
InChI1S/C24H41NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-24(27)25-22-18-20-23(26)21-19-22/h18-21,26H,2-17H2,1H3,(H,25,27)
Henry's Law Constant5.98E-11 atm-m3/mole
log P (octanol-water)8.130
Atmospheric OH Rate Constant4.26E-11 cm3/molecule-sec
Water solubility4.97E-04 mg/L
Vapor Pressure4.79E-12 mm Hg
Melting Point133.8 ° C
CAS101-95-1
FormulaC15H23NO2
SynonymN-Pelargonoyl-p-aminophenol, 4-Hydroxypelargonanilide
Molecular weight249.35
SMILESC(Nc1ccc(cc1)O)(=O)CCCCCCCC
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