CAS91031-48-0
FormulaCH3(CH2)16COOCH2C7H15
SynonymIsooctyl stearate, 2-Ethylhexyl stearate, IOS
Rubber
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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
CAS9035-99-8
Formula(S)n
SynonymSulfur, insoluble, Polymeric sulfur
CAS9017-27-0
Formula(C9H10.C9H10)x
SynonymMethylstyrene/vinyltoluene copolymer, Benzene, ethenylmethyl-, polymer with (1-methylethenyl) benzene, a-Methylstyrene-vinyltoluene copolymer
Molecular weight236.36
SMILESc1(ccccc1C=C)C.c1(ccccc1)C(=C)C
CAS9010-98-4
Formula[CH2CHCClCH2]x
SynonymPolychloroprene, 1,3-Butadiene, 2-chloro-, polymers, 2-Chloro-1,3-butadiene homopolymer, Chlorobutadiene polymer, 2-Chloro-1,3-butadiene polymer, Chloroprene polymer Chloroprene resin, Chloroprene rubber, CR, Neoprene, Neoprene rubber Poly (2-chlorobutadiene), Poly (2-chloro-1,3-butadiene), Poly-2-chlorobutadiene-1,3, Poly (chloroprene)
CAS9010-79-1
Formula[CH2CH2]x[CH2CHCH3]y
SynonymEPM rubber, EPM, EPR, EPR rubber, Ethene, polymer with 1-propene, Ethylenepropylene copolymer (INCI) Poly (ethylene-co-propylene), 1-Propene, polymer with ethene
CAS9010-85-9
Formula(C5H8.C4H8)x
SynonymIsobutylene/isoprene copolymer, 1,3-Butadiene-2-methyl polymer with 2-methyl-1-propene, Butyl rubber, IIR, Isobutyleneisoprene copolymers, 3-Methyl-1,3-butadiene polymer with 2-methyl-1-propene Poly (isobutylene-co-isoprene)
Molecular weight124.23
SMILESC(C)(=C)C.C(C=C)(C)=C
CAS9004-93-7
Formula(C2H4O)multC16H30O3
SynonymPEG di-2-ethylhexoate, Poly(ethylene glycol) bis (2-ethylhexanoate)
Molecular weight314.46
SMILESC(C)[C@@H](CCCC)C(OCCOC(=O)[C@@H](CCCC)CC)=O
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)
CAS89-28-1
FormulaC24H39N
Synonym6-Dodecyl-2,2,4-trimethyl-1,2-dihydroquinoline, 6-Dodecyl-1,2-dihydro-2,2,4-trimethylquinoline, Quinone, 6-dodecyl-1,2-dihydro-2,2,4-trimethyl-
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
CAS88-27-7
FormulaC17H29NO
SynonymPhenol, 4-[(dimethylamino)methyl]-2,6-bis(1,1-dimethylethyl)-, p-Cresol, 2,6-di-tert-butyl-a-(dimethylamino)-, Ethyl 703, N-(3,5-Di-tert-butyl-4-hydroxybenzyl)dimethylamine, 2,6-Di-tert-butyl-a-(dimethylamino)-p-cresol, Agidol 3, Ethyl antioxidant 703, F 1, OMI, 2,6-Di-tert-butyl-alpha-dimethylamino-p-cresol, 2,6-Di-t-butyl-4-(dimethylaminomethyl)phenol, F 1 (Antioxidant), NSC 27823, 2,6-Di-t-butyl-N,N-dimethylamino-p-cresol, p-Cresol, 2,6-di-t-butyl-a-(dimethylamino)-, 2,6-Di-t-butyl-a-dimethylamino-p-cresol, 2,6-Di-t-butyldimethylamino-p-cresol, 2,6-Di-t-butyl-4-(dimethylaminomethyl) phenol, Phenol, 4-((dimethylamino) methyl)-2,6-bis (1,1-dimethylethyl)-
Molecular weight263.42
InChI1S/C17H29NO/c1-16(2,3)13-9-12(11-18(7)8)10-14(15(13)19)17(4,5)6/h9-10,19H,11H2,1-8H3
CAS87-83-2
FormulaC7H3Br5
SynonymToluene, 2,3,4,5,6-pentabromo-, Flammex 5BT, Pentabromomethylbenzene, Pentabromotoluene, 2,3,4,5,6-Pentabromotoluene, FR-705, 2,3,4,5,6-Pentabromotoluene, Benzene, methyl-, pentabromo deriv., Benzene, pentabromomethyl-, CCRIS 4854, EINECS 201-774-4, Flammex 5bt, HSDB 5253, Pentabromomethylbenzene, Pentabromotoluene, Toluene, 2,3,4,5,6-pentabromo-, UNII-87007N97G5, 2,3,4,5,6-Pentabromotoluene, Benzene, 1,2,3,4,5-pentabromo-6-methyl-, Benzene, pentabromomethyl-, Pentabromotoluene, Pentabromotoluene, 2,3,4,5,6-Pentabromotoluene
Molecular weight486.62
SMILESc1(c(c(c(Br)c(c1Br)Br)Br)Br)C
InChI1S/C7H3Br5/c1-2-3(8)5(10)7(12)6(11)4(2)9/h1H3
Henry's Law Constant5.97E-05 atm-m3/mole
Melting Point288 ° C
Vapor Pressure1.08E-05 mm Hg
Atmospheric OH Rate Constant1.85E-13 cm3/molecule-sec
Water solubility9.35E-04 mg/L
log P (octanol-water)6.990
CAS86-30-6
FormulaC12H10N2O
SynonymDiphenylamine, N-nitroso-, Diphenyl nitrosamine, Benzenamine, N-nitroso-N-phenyl-, N-Nitroso-N-phenylaniline, N,N-Diphenylnitrosamine, Nitrosodiphenylamine, Redax, Retarder J, Vulcatard A, Vulkalent A, Vultrol, Diphenylnitrosamin, N-Nitrosodifenylamin, NCI-C02880, Vulcatard, Curetard A, Delac J, Difenylnitrosamin, Diphenyl N-nitrosoamine, Naugard tjb, Ndpa, NdphA, TJB, Vulcalent A, N-Nitroso-N-diphenylamine, N,N-Diphenyl-N-nitrosoamine, NSC 585, Ortard, Sconoc, 4-16-00-00865 (Beilstein Handbook Reference), AI3-00698, BRN 0909531, CCRIS 464, Curetard A, Delac J, Difenylnitrosamin, Difenylnitrosamin [Czech], Diphenyl N-nitrosoamine, Diphenylamine, N-nitroso-, Diphenylnitrosamin, Diphenylnitrosamin [German], Diphenylnitrosamine, EINECS 201-663-0, HSDB 2875, N,N-Diphenylnitrosamine, N-Nitroso-N-phenylaniline, N-Nitroso-N-phenylbenzenamine, N-Nitrosodifenylamin, N-Nitrosodifenylamin [Czech], N-Nitrosodiphenylamine, Naugard TJB, NCI-C02880, Nitrosodiphenylamine, NSC 585, Ortard, Redax, Retarder J, Sconoc, TJB, UNII-AP2V89J1DA, Vulcalent A, Vulcatard A, Vulkalent A, Vulkalent A [Czech], Vultrol, Benzenamine, N-nitroso-N-phenyl-, Diphenylamine, N-nitroso-, N-Nitroso-N-phenylbenzenamine, N-Nitrosodiphenylamine, Nitrosodiphenylamine, Superlist Names Benzenamine, N-nitroso-N-phenyl-, N-Nitrosodiphenylamine, Nitrosodiphenylamine, Benzenamine, N-nitroso-N-phenyl-, Diphenylamine, N-nitroso-, Diphenylnitrosamine, Diphenyl N-nitrosamine, N,N-Diphenylnitrosamine NDPA, N-Nitrosodiphenylamine, N-Nitroso-N-phenylaniline, N-Nitroso-N-phenylbenzenamine, Nitrous diphenylamide
Molecular weight198.22
SMILESN(c1ccccc1)(c1ccccc1)N=O
InChI1S/C12H10N2O/c15-13-14(11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10H
Henry's Law Constant1.21E-06 atm-m3/mole
Melting Point66.5 ° C
Water solubility35 mg/L
Atmospheric OH Rate Constant2.48E-11 cm3/molecule-sec
Vapor Pressure0.100 mm Hg
log P (octanol-water)3.13
CAS85116-93-4
FormulaCH3(CH2)16COOCH2C(CH2OH)3
SynonymPentaerythrityl stearate, Octadecanoic acid, ester with 2,2-bis (hydroxymethyl)-1,3-propanediol, Pentaerythritol monostearate
CAS84-77-5
FormulaC28H46O4
Synonym1,2-Benzenedicarboxylic acid, didecyl ester, Decyl phthalate, Di-n-decyl phthalate, Phthalic acid, didecyl ester, Vinicizer 105, Bis(n-decyl)phthalate, Vinysize 105, NLA-40, 1,2-Benzenedicarboxylic acid, didecyl ester (iso), Didecyl phthalate, DDP, Di-n-decyl phthalate, Phthalic acid, didecyl ester
Molecular weight446.66
InChI1S/C28H46O4/c1-3-5-7-9-11-13-15-19-23-31-27(29)25-21-17-18-22-26(25)28(30)32-24-20-16-14-12-10-8-6-4-2/h17-18,21-22H,3-16,19-20,23-24H2,1-2H3
SMILESCCCCCCCCCCOC(=O)c1ccccc1C(=O)OCCCCCCCCCC
Vapor Pressure7.89E-09 mm Hg
Melting Point< 25 ° C
Atmospheric OH Rate Constant2.62E-11 cm3/molecule-sec
log P (octanol-water)10.5
Water solubility0.33 mg/L
Henry's Law Constant2.81E-05 atm-m3/mole
CAS82985-35-1
Formula[(CH3O)3Si(CH2)3]2
SynonymBis-(g-trimethoxysilylpropyl) amine, Bis(trimethoxysilylpropyl)amine
Refractive Index1.432
Melting Point<0°C
Density1.04 g/mL at 25 °C
Flash Point>230 °F
Boiling Point152 °C4 mm Hg
CAS79-74-3
FormulaC16H26O2
SynonymHydroquinone, 2,5-di-tert-pentyl-, Santovar A, 2,5-Bis(1,1-dimethylpropyl)-1,4-benzenediol, 2,5-Bis(1,1-dimethylpropyl)hydroquinone, 2,5-Di-tert-amylhydroquinone, 2,5-Di-tert-pentylhydroquinone, Hydroquinone, 2,5-di-tert-amyl-, Santouar A, USAF B-21, Hydroquinone, 2,5-di-t-pentyl-, 2,5-Di-tert-amylbenzene-1,4-diol, 2,5-Di-t-amylhydroquinone, 2,5-Di-tert-pentylbenzene-1,4-diol, 2,5-Di-t-pentylhydroquinone, 2,5-Di-t-amyl-p-hydroquinone, Lowinox AH25, Antage DAH, DAHQ, NSC 455, Diamylhydroquinone, 2,5-Bis (1,1-dimethylpropyl)-1,4-benzenediol, 2,5-Bis (1,1-dimethylpropyl) hydroquinone, DAHQ, 2,5-Di (t-amyl) hydroquinone, 2,5-Di-t-pentylhydroquinone
Molecular weight250.38
InChI1S/C16H26O2/c1-7-15(3,4)11-9-14(18)12(10-13(11)17)16(5,6)8-2/h9-10,17-18H,7-8H2,1-6H3
CAS79-46-9
FormulaC3H7NO2
SynonymPropane, 2-nitro-, Dimethylnitromethane, Isonitropropane, i-C3H7NO2, sec-Nitropropane, Nipar S-20, Nitroisopropane, 2-NP, Nipar S-20 solvent, Nipar S-30 solvent, ß-Nitropropane, Rcra waste number U171, NSC 5369, 2-Nitropropane, Dimethylnitromethane, Isonitropropane, Nitroisopropane, Nitropropane, b-Nitropropane s-Nitropropane, 2-NP, Propane, 2-nitro-
Molecular weight89.09
InChI1S/C3H7NO2/c1-3(2)4(5)6/h3H,1-2H3
log P (octanol-water)0.93
Henry's Law Constant1.19E-04 atm-m3/mole
Boiling Point120.2 ° C
Vapor Pressure17.2 mm Hg
Atmospheric OH Rate Constant2.60E-13 cm3/molecule-sec
Melting Point-9.13E+01 ° C
Water solubility1.70E+04 mg/L
pKa Dissociation Constant7.68
CAS79-00-5
FormulaC2H3Cl3
SynonymEthane, 1,1,2-trichloro-, ß-T, ß-Trichloroethane, Trichloroethane, Vinyl trichloride, 1,2,2-Trichloroethane, CHCl2CH2Cl, Ethane trichloride, NCI-C04579, Trojchloroetan(1,1,2), Rcra waste number U227, Rcra waste number U359, 1,1,2-Trichlorethane, NSC 405074, 1,1,2-Trichloroethane, Ethane trichloride, 1,1,2-TCE, 1,2,2-Trichloroethane, b-Trichloroethane, Vinyl trichloride
Molecular weight133.40
InChI1S/C2H3Cl3/c3-1-2(4)5/h2H,1H2
CAS78-00-2
FormulaC8H20Pb
SynonymTetraethyllead, Plumbane, tetraethyl-, Tetraethylplumbane, TEL, (C2H5)4Pb, Czteroetylek olowiu, NCI-C54988, Tel-tml, reacted, Tetra(methylethyl)lead, Piombo tetra-etile, Rcra waste number P110, Tetraethylolovo, NSC 22314, Tetraethyl lead, Lead, tetraethyl-, TEL, Tetraethyl lead, liquid, Tetraethyl plumbane, Tetraethylplumbium
Molecular weight323.40
InChI1S/4C2H5.Pb/c4*1-2;/h4*1H2,2H3;
log P (octanol-water)4.15
Vapor Pressure0.26 mm Hg
Melting Point-1.36E+02 ° C
Water solubility0.29 mg/L
Henry's Law Constant0.568 atm-m3/mole
Atmospheric OH Rate Constant6.30E-11 cm3/molecule-sec
Boiling Point202 ° C
CAS7786-17-6
FormulaC33H52O2
Synonym2,2´-Methylene bis (4-methyl-6-nonylphenol), p-Cresol, 2,2-methylenebis (6-nonyl)-, 6,6-Methylenebis (4-methyl-2-nonylphenol), 2,2-Methylenebis (6-nonyl-4-methylphenol)
Molecular weight480.77
SMILESc1(Cc2c(c(cc(c2)C)CCCCCCCCC)O)c(c(cc(c1)C)CCCCCCCCC)O
CAS7782-49-2
FormulaSe
SynonymSelenium atom, Selenium, CI 77805, Colloidal selenium, Elemental selenium, Selenium base, Selenium dust Selenium elemental, Selenium homopolymer, Selenium metal powder, non-pyrophoric, Sellenium alloy
Molecular weight78.96
InChI1S/Se
CAS7779-27-3
FormulaC9H21N3
Synonyms-Triazine, 1,3,5-triethylhexahydro-, Hexahydro-1,3,5-triethyl-s-triazine, Triethyltrimethylenetriamine, Vancide TH, 1,3,5-Triethylhexahydro-s-triazine, 1,3,5-Triethylhexahydro-1,3,5-triazine, 1,3,5-Triethylhexahydro-sym-triazine, s-Triazine, hexahydro-1,3,5-triethyl-, hexahydro-1,3,5-triethyl-1,3,5-triazine, Hexahydro-1,3,5-triethyl-s-triazine, 1,3,5-Triazine, 1,3,5-triethylhexahydro-, s-Triazine, 1,3,5-triethylhexahydro-, 1,3,5-Triethylhexahydro-1,3,5-triazine, 1,3,5-Triethylhexahydro-s-triazine, N,N,N-Triethylhexahydrotriazine Triethylhexahydro-s-triazine, Triethyltrimethylenetriamine
Molecular weight171.28
InChI1S/C9H21N3/c1-4-10-7-11(5-2)9-12(6-3)8-10/h4-9H2,1-3H3
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