CAS101403-98-9
FormulaRCOOH, R palm kernel
SynonymPalm kernel acid, Fatty acids, palm kernel oil, Palm kernel fatty acids
Resins
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Formula
CAS10047-28-6
FormulaHS-CH2COOC4H9
Synonymn-Butyl thioglycolate, Acetic acid, mercapto-, butyl ester, Butyl mercaptoacetate, Butyl thioglycolate (INCI), n-Butyl thioglycollate, Thioglycolic acid, butyl ester
CAS99-34-3
FormulaC7H4N2O6
SynonymDinitrobenzoic acid, DNBA, 3-Carboxy-1,5-Dinitrobenzene, 3,5-Dinitrobenzoic acid, 3,5-Dinitrobenzoic acid, DNBA
Molecular weight212.12
InChI1S/C7H4N2O6/c10-7(11)4-1-5(8(12)13)3-6(2-4)9(14)15/h1-3H,(H,10,11)
CAS98923-48-9
FormulaC9H18Br2ClO4P
Synonym2-Chloroethyl 2-bromoethyl 3-bromoneopentyl phosphate
CAS95-92-1
FormulaC6H10O4
SynonymEthyl oxalate, Ethanedioic acid, diethyl ester, Oxalic acid, diethyl ester, Diethyl ethanedioate, C2H5OCOCOOC2H5, Diethylester kyseliny stavelove, UN 2525, Diethyl ester of oxalic acid, Oxalic ether, Ethanedioic acid, 1,2-diethyl ester, NSC 8851, Diethyl oxalate, Diethyl ester, oxalic acid, Diethyl ethanedioate, Ethanedioic acid diethyl ester, Ethyl oxalate, Oxalic acid, diethyl ester
Molecular weight146.14
InChI1S/C6H10O4/c1-3-9-5(7)6(8)10-4-2/h3-4H2,1-2H3
CAS95-13-6
FormulaC9H8
Synonym1H-Indene, Indene, Inden, 1H-Indene, Indonaphthene
Molecular weight116.16
InChI1S/C9H8/c1-2-5-9-7-3-6-8(9)4-1/h1-6H,7H2
CAS93841-09-9
FormulaC11H16K2O10S2
SynonymItaconic acid-bis-(3-sulfopropyl)-ester, dipotassium salt, Bis (3-sulfopropyl) itaconate dipotassium salt
CAS924-42-5
FormulaC4H7NO2
SynonymAcrylamide, N-(hydroxymethyl)-, Monomethylolacrylamide, N-(Hydroxymethyl)acrylamide, N-Methanolacrylamide, N-Methylolacrylamide, Uramine T 80, Yuramin T 80, Methylolacrylamide, N-(Hydroxymethyl)-2-propenamide, NCI-C60333, N-Methyloacrylamide, NM-AMD, NSC 553, N-MAM, N-Methylolacrylamide, Acrylamide, N-(hydroxymethyl)-, N-(Hydroxymethyl) acrylamide, N-(Hydroxymethyl)-2-propenamide, N-Methanolacrylamide, Monomethylolacrylamide NMA, 2-Propenamide, N-(hydroxymethyl)-
Molecular weight101.10
InChI1S/C4H7NO2/c1-2-4(7)5-3-6/h2,6H,1,3H2,(H,5,7)
CAS923-02-4
FormulaCH2C(CH3)CONHCH2OH
SynonymN-Methylol methacrylamide, N-(Hydroxymethyl) methacrylamide
CAS923-26-2
FormulaC7H12O3
Synonym2-Hydroxypropyl methacrylate, Methacrylic acid, 2-hydroxypropyl ester, ß-Hydroxypropyl methacrylate, 1,2-Propanediol, 1-methacrylate, 2-Hydroxypropyl methacrylate, HPMA, b-Hydroxypropyl methacrylate, 2-Hydroxypropyl 2-methyl-2-propenoate, Methacrylic acid, 2-hydroxypropyl ester, 2-Propenoic acid, 2-methyl-, 2-hydroxypropyl ester
Molecular weight144.17
InChI1S/C7H12O3/c1-5(2)7(9)10-4-6(3)8/h6,8H,1,4H2,2-3H3
CAS92-50-2
FormulaC10H15NO
SynonymEthanol, 2-(ethylphenylamino)-, Ethanol, 2-(N-ethylanilino)-, ß-(Ethylanilino)ethyl alcohol, Ethyl(ß-hydroxyethyl)aniline, Ethylphenylethanolamine, Hydroxyethylethylaniline, N-(2-Hydroxyethyl)-N-ethylaniline, N-Ethyl(ß-hydroxyethyl)aniline, N-Ethyl-N-(ß-hydroxyethyl)aniline, N-Ethyl-N-(hydroxyethyl)aniline, N-Ethyl-N-(2-hydroxyethyl)aniline, N-Ethyl-N-phenylaminoethanol, N-Ethyl-N-phenylethanolamine, N-Ethylanilinoethanol, Phenylethylethanolamine, 2-(Ethylphenylamino)ethanol, 2-(N-Ethyl-N-phenylamino)ethanol, N-Phenyl-N-ethylethanolamine, N-Phenyl-N-ethyl-2-aminoethanol, NSC 7485, 2-(Ethylphenylamino)ethanol, 2-(N-Ethyl-N-phenylamino)ethanol, 2-(N-Ethylanilino)ethanol, 4-12-00-00281 (Beilstein Handbook Reference), AI3-01463, beta-Ethylanilinoethyl alcohol, BRN 1637092, EINECS 202-160-9, Ethyl (beta-hydroxyethyl)aniline, Ethyl(beta-hydroxyethyl)aniline, Ethylphenylethanolamine, Hydroxyethylethylaniline, N-(2-Hydroxyethyl)-N-ethylaniline, N-Ethyl(beta-hydroxyethyl)aniline, N-Ethyl-N-(2-hydroxyethyl)aniline, N-Ethyl-N-(beta-hydroxyethyl)aniline, N-Ethyl-N-phenylaminoethanol, N-Ethyl-N-phenylethanolamine, N-Ethylanilinoethanol, N-Hydroxyethyl-N-ethylaniline, N-Phenyl-N-ethylethanolamine, NSC 7485, Phenylethylethanolamine, UNII-701MZN270P, 2-(N-Ethylanilino)ethanol, Ethanol, 2-(ethylphenylamino)-, Ethanol, 2-(N-ethylanilino)- (8CI), Superlist Names Ethanol, 2-(ethylphenylamino)-, Phenylethylethanolamine, Phenylethylethanolamine, Ethanol, 2-(ethylphenylamino)-, 2-(N-Ethylanilino) ethanol, Ethyl (b-hydroxyethyl) aniline, N-Ethyl-N-(2-hydroxyethyl) aniline, 2-(Ethylphenylamino) ethanol Ethyl phenyl ethanolamine, N,N-Ethylphenylethanolamine, N-Ethyl-N-phenylethanolamine, N-(2-Hydroxyethyl)-N-ethylaniline, PEEA
Molecular weight165.23
SMILESc1(N(CCO)CC)ccccc1
InChI1S/C10H15NO/c1-2-11(8-9-12)10-6-4-3-5-7-10/h3-7,12H,2,8-9H2,1H3
Boiling Point268 ° C
Vapor Pressure3.66E-04 mm Hg
log P (octanol-water)2.1
Atmospheric OH Rate Constant1.70E-10 cm3/molecule-sec
Melting Point37 ° C
Henry's Law Constant5.52E-09 atm-m3/mole
Water solubility2000 mg/L
CAS91-99-6
FormulaC11H17NO2
SynonymN,N-Bis-(hydroxyethyl)-m-toluidine, N,N-Bis(2-hydroxyethyl)-m-toluidine, m-Tolyl diethanolamine, Ethanol, 2,2'-[(3-methylphenyl)imino]bis-, m-Tolydiethanolamine, Diethanol-m-toluidine, Ethanol, 2,2'-(m-tolylimino)di-, MTDEA, N,N-Bis(2-hydroxyethyl)-3-methylaniline, N,N-Di(hydroxyethyl)-m-toluidine, 2,2'-(m-Tolylimino)diethanol, N,N-Bis(ß-hydroxyethyl)-3-methylaniline, Emery 5709, m-Toluidine, N,N-bis(2-hydroxyethyl)-, N,N-Di(2-hydroxyethyl)-m-toluidine, NSC 7488, m-Tolyl diethanolamine, N,N-Bis (b-hydroxyethyl)-3-methylaniline, Diethanol-m-toluidine, N,N-Di (2-hydroxyethyl)-m-toluidine, 2,2-[(3-Methylphenyl) imino] bisethanol, 2,2-(m-Tolylimino) diethanol
Molecular weight195.26
InChI1S/C11H17NO2/c1-10-3-2-4-11(9-10)12(5-7-13)6-8-14/h2-4,9,13-14H,5-8H2,1H3
CAS91-94-1
FormulaC12H10Cl2N2
Synonym[1,1'-Biphenyl]-4,4'-diamine, 3,3'-dichloro-, Benzidine, 3,3'-dichloro-, o,o'-Dichlorobenzidine, C.I. 23060, Curithane C 126, 3,3'-Dichloro-4,4'-diaminodiphenyl, 3,3'-Dichlorobiphenyl-4,4'-diamine, 4,4'-Diamino-3,3'-dichlorobiphenyl, 4,4'-Diamino-3,3'-dichlorodiphenyl, 3,3'-dichlorobiphenyl-4,4'-ylenediamine, Dichlorobenzidine base, 3,3'-Dichlorbenzidin, 3,3'-Dichloro-4,4'-biphenyldiamine, 3,3'-Dichlorobenzidina, 3,3'-Dichloro-4,4'-diamino(1,1-biphenyl), Rcra waste number U073, 3,3'-Dichloro-1,1'-biphenyl-4,4'-diamine, 3,3'-Dichloro-4,4'-diaminobiphenyl, 3,3'-Dichloro-p,p'-bianiline, NSC 154073, 3,3´-Dichlorobenzidine, Benzidine, 3,3-dichloro-, (1,1-Biphenyl)-4,4-diamine, 3,3-dichloro-, CI 23060, DCB, 4,4-Diamino-3,3-dichlorobiphenyl 4,4-Diamino-3,3-dichlorodiphenyl, Dichlorobenzidine, o,o-Dichlorobenzidine, Dichlorobenzidine base, 3,3-Dichloro-4,4-biphenyldiamine 3,3-Dichlorobiphenyl-4,4-diamine, 3,3-Dichloro-4,4-diaminobiphenyl, 3,3-Dichloro-4,4-diamino (1,1-biphenyl)
Molecular weight253.13
InChI1S/C12H10Cl2N2/c13-9-5-7(1-3-11(9)15)8-2-4-12(16)10(14)6-8/h1-6H,15-16H2
CAS91-88-3
FormulaC11H17NO
SynonymEthanol, 2-[ethyl(3-methylphenyl)amino]-, Ethanol, 2-(N-ethyl-m-toluidino)-, 2-(N-Ethyl-m-toluidino)ethanol, 2-(N-Ethyl-meta-toluidino)-ethanol, N-Hydroxyethyl-N-ethyl-m-toluidine, 3-Methyl-N-ethyl-N-ß-hydroxyethylaniline, N-Ethyl-N-(2-hydroxyethyl)-m-toluidine, N-(ß-Hydroxyethyl)-N-ethyl-m-toluidine, N-Ethyl-N-hydroxyethyl-meta-toluidine, Emery 5714, NSC 89746, N-Ethyl-N-hydroxyethyl-m-toluidine, Ethanol, 2-(N-ethyl-m-toluidino)-, N-Ethyl-N-(2-hydroxyethyl)-m-toluidine, 2-(N-Ethyl-m-toluidino) ethanol, N-Hydroxyethyl-N-ethyl-m-toluidine
Molecular weight179.26
InChI1S/C11H17NO/c1-3-12(7-8-13)11-6-4-5-10(2)9-11/h4-6,9,13H,3,7-8H2,1-2H3
CAS90641-13-7
FormulaC6H3(CH3)3
SynonymSolvent Naphtha-100
CAS90529-77-4
FormulaC12H20O6
SynonymGlycidyl ether 100
CAS9032-42-2
FormulaC2H6O2.xCH4O.xUnspecified
SynonymCellulose 2-hydroxyethyl methyl ether, Hydroxyethyl methyl cellulose, Hymetellose, Methyl hydroxyethyl cellulose, Methylhydroxyethylcellulose, UNII-0MGW7Q3QG4, UNII-12OT2LF5QH, UNII-15I0LMG04F, UNII-UVP539BB9Q, Systematic Name Cellulose, 2-hydroxyethyl methyl ether, Registry Numbers ?CAS Registry Number 9032-42-2, FDA UNIIs 0MGW7Q3QG4, 12OT2LF5QH, 15I0LMG04F, UVP539BB9Q, Other Registry Number 51990-47-7, System Generated Number 0009032422, Molecular Formulas ?Molecular Formula C2-H6-O2.x-C-H4-O.x-Unspecified, Molecular Formula Fragments C-H4-O, C2-H6-O2, COMPONENT, Unspecified, Methyl hydroxyethylcellulose, Cellulose, 2- hydroxyethyl methyl ether, Hydroxyethylmethylcellulose, MHEC
Molecular weight264.27
CAS9004-73-3
Formula(CH4OSi)x
SynonymMethicone, Methylpolysilicone, Polymethylhydrosiloxane, Poly [oxy(methylsilylene)]
CAS90-66-4
FormulaC22H30O2S
Synonym2,2´-Thiobis-(6-t-butyl-4-methylphenol), p-Cresol, 2,2-thiobis (6-t-butyl-, 6,6-Di-t-butyl-2,2-thiodi-p-cresol, Phenol, 2,2-thiobis (6-(1,1-dimethylethyl)-4-methyl-, 4,4-Thiobis (6-t-butyl-p-cresol), 6,6-Thiobis (2-t-butyl-4-methylphenol) 2,2-Thiobis [6-(1,1-dimethylethyl)-4-methylphenol], 2,2-Thiobis (4-methyl-6-t-butylphenol)
CAS89-19-0
FormulaC22H34O4
SynonymPhthalic acid, butyl decyl ester, Butyl decyl phthalate, Decyl butyl phthalate, Plasticizer BDP, PX 114, Butyldecyl phthalate, Decyl butyl phthalate, Phthalic acid, butyl decyl ester
Molecular weight362.50
InChI1S/C22H34O4/c1-3-5-7-8-9-10-11-14-18-26-22(24)20-16-13-12-15-19(20)21(23)25-17-6-4-2/h12-13,15-16H,3-11,14,17-18H2,1-2H3
CAS88-60-8
FormulaC11H16O
Synonym5-Methyl-2-(1,1-dimethylethyl)-phenol, 6-tert-Butyl-m-Cresol, Phenol, 2-(1,1-dimethylethyl)-5-methyl-, m-Cresol, 6-tert-butyl-, 3-Methyl-6-tert-butylphenol, 6-tert-Butyl-3-Methylphenol, 2-t-Butyl-5-methylphenol, 6-t-Butyl-m-cresol, 2-t-Butyl-5-methylphenol, 6-t-Butyl-3-methylphenol, 2-(1,1-Dimethylethyl)-5-methylphenol, MBMC
Molecular weight164.24
InChI1S/C11H16O/c1-8-5-6-9(10(12)7-8)11(2,3)4/h5-7,12H,1-4H3
Melting Point46.5 ° C
Atmospheric OH Rate Constant1.05E-10 cm3/molecule-sec
log P (octanol-water)3.970
SMILESCc1ccc(c(c1)O)C(C)(C)C
CAS871-70-5
FormulaC18H34O4
SynonymOctadecanedioic acid, 1,18-Octadecanedioic acid
Molecular weight314.46
SMILESO=C(O)CCCCCCCCCCCCCCCCC(=O)O
InChI1S/C18H34O4/c19-17(20)15-13-11-9-7-5-3-1-2-4-6-8-10-12-14-16-18(21)22/h1-16H2,(H,19,20)(H,21,22)
CAS87-10-5
FormulaC13H8Br3NO2
Synonym3,5,4'-Tribromosalicylanilide, 3,4',5-Tribromosalicylanilide, Benzamide, 3,5-dibromo-N-(4-bromophenyl)-2-hydroxy-, Agramed, ET-394, Salicylanilide, 3,4',5-tribromo-, Sherstat TBS, Temasept II, Temasept IV, Tempasept II, Tribromosalicylanilide, Tribromsalen, Trisanil, Trisanyl, Tuasal 100, Tuasol, Tuasol 100, TBS, TBS 95, Vancide TBS, 3,4',5-Tribromosalicylanide, 3,5-Dibromosalicylic acid p-bromoanilide, 3,5-Dibromo-N-(4-bromophenyl)-2-hydroxybenzamide, ASC-4, Lamar L-300, Tuasal, WR 34912, NSC 20526, Tribromosalicylanilide, Benzamide, 3,5-dibromo-N-(4-bromophenyl)-2-hydroxy-, 3,5-Dibromo-N-(4-bromophenyl)-2-hydroxybenzamide, Polybrominated salicylanilide, TBS, 3,4,5-Tribromosalicylanilide Tribromsalan
Molecular weight449.92
InChI1S/C13H8Br3NO2/c14-7-1-3-9(4-2-7)17-13(19)10-5-8(15)6-11(16)12(10)18/h1-6,18H,(H,17,19)
CAS86-00-0
FormulaC12H9NO2
SynonymBiphenyl, 2-nitro-, 2-Nitrodiphenyl, 1,1'-Biphenyl, 2-nitro-, o-Nitrobiphenyl, o-Nitrodiphenyl, Onb, 2-Nitro-1,1´-biphenyl, 1,1-Biphenyl, 2-nitro-, Biphenyl, 2-nitro-, 2-Nitrobiphenyl, o-Nitrobiphenyl, 2-Nitrodiphenyl o-Nitrodiphenyl, ONB, 2-Phenylnitrobenzene
Molecular weight199.21
InChI1S/C12H9NO2/c14-13(15)12-9-5-4-8-11(12)10-6-2-1-3-7-10/h1-9H
CAS85-22-3
FormulaC8H5Br5
Synonym2,3,4,5,6-Pentabromoethylbenzene, 3-05-00-00801 (Beilstein Handbook Reference), BRN 3133073, CCRIS 4852, EB 80, EINECS 201-593-0, Pentabromoethylbenzene, UNII-697LYO57KP, 2,3,4,5,6-Pentabromoethylbenzene, Benzene, 1,2,3,4,5-pentabromo-6-ethyl-, Benzene, pentabromoethyl-, Pentabromoethylbenzene, Benzene, pentabromoethyl-, 2,3,4,5,6-Pentabromoethylbenzene
Molecular weight500.65
SMILESc1(c(c(c(Br)c(c1Br)Br)Br)Br)CC
Melting Point138 ° C
Vapor Pressure4.69E-06 mm Hg
Atmospheric OH Rate Constant1.15E-12 cm3/molecule-sec
log P (octanol-water)7.480
Water solubility0.047 mg/L
Henry's Law Constant5.73E-05 atm-m3/mole
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