CAS25620-58-0
FormulaC9H22N2
SynonymTrimethylhexamethylene diamine, 1,6-Hexanediamine, trimethyl, TMD
Adhesives
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Formula
CAS25619-09-4
Formula(C3H6O.CH2O)x
SynonymAcetone/formaldehyde condensate
CAS24937-79-9
Formula[CH2CF2]x
SynonymPolyvinylidene fluoride resin, 1,1-Difluoroethene homopolymer, Poly (vinylidene fluoride) homopolymer, PVDF
CAS24937-78-8
Formula(CH2CH2)x[CH2CH(O2CCH3)]y
SynonymEthylene/VA copolymer, Acetic acid, ethenyl ester, polymer with ethene, Ethylene vinyl acetate, Ethylenevinyl acetate copolymer, EVA, EVA copolymer EVM, Poly (ethylene-co-vinyl acetate), VAE, VAethylene copolymer, Vinyl acetateethylene copolymer
CAS2491-38-5
FormulaC8H7BrO2
Synonym2-Bromo-4´-hydroxyacetophenone, 1-(4-Hydroxyphenyl)-2-bromoethanone
CAS24801-88-5
FormulaC10H21NO4Si
SynonymIsocyanatopropyltriethoxysilane, 3-Isocyanatopropyltriethoxysilane, g-Isocyanatopropyltriethoxysilane
CAS24615-84-7
FormulaC6H8O4
Synonymb-Carboxyethyl acrylate, 3-Acryloyloxypropionic acid, 2-Propenoic acid, 2-carboxyethyl ester
CAS2440-22-4
FormulaC13H11N3O
SynonymPhenol, 2-(2H-benzotriazol-2-yl)-4-methyl-, p-Cresol, 2-(2H-benzotriazol-2-yl)-, Benazol P, Tin P, Tinuvin P, UV Absorber-1, 2-(2-Hydroxy-5-methylphenyl)benzotriazole, 2-(2'-Hydroxy-5'-methylphenyl)benzotriazole, 2-(2-Benzotriazolyl)-p-cresol, 2-Benzotriazolyl-4-methylphenol, 2-(2-Hydroxy-5-methylphenyl)-2H-benzotriazole, Porex P, 2-(2H-Benzotriazol-2-yl)-p-cresol, 2-(2H-Benzotriazol-2-yl)-4-methylphenol, Lowilite 55, Topanex 100BT, Uvazol P, NSC 91885, 2-(2-Hydroxy-5-methylphenyl)-2H-benzotriazole, 2-(2-Hydroxy-5-methylphenyl)benzotriazole, 2-(2H-Benzotriazol-2-yl)-4-methylphenol, 2-(2H-Benzotriazol-2-yl)-p-cresol, 2-Benzotriazolyl-4-methylphenol, Benazol P, BRN 0615546, Drometrizol, Drometrizol [INN-Spanish, French], Drometrizole, Drometrizolum, Drometrizolum [INN-Latin], EC 219-470-5, EINECS 219-470-5, NSC 91885, Porex P, Tin P, Tinuvin P, UNII-5X93W9OFZL, UV absorber-1, 2-(2H-Benzotriazol-2-yl)-p-cresol, p-Cresol, 2-(2H-benzotriazol-2-yl)-, Phenol, 2-(2H-benzotriazol-2-yl)-4-methyl-, Superlist Names 2-(2H-Benzotriazol-2-yl)-4-methylphenol, p-Cresol, 2-(2H-benzotriazol-2-yl)-, Drometrizole, 2-(2H-Benzotriazole-2-yl)-4-methylphenol, 2-(2H-Benzotriazol-2-yl)-p-cresol, 2-(2-Benzotriazolyl)-p-cresol, 2-(2H-Benzotriazol-2-yl)-4-methylphenol, 2-(2-Hydroxy-5-methylphenyl) benzotriazole 2-(2-Hydroxy-5-methylphenyl) benzotriazole
Molecular weight225.25
SMILESCc1ccc(c(c1)n2nc3ccccc3n2)O
InChI1S/C13H11N3O/c1-9-6-7-13(17)12(8-9)16-14-10-4-2-3-5-11(10)15-16/h2-8,17H,1H3
Vapor Pressure7.95E-08 mm Hg
Atmospheric OH Rate Constant3.05E-11 cm3/molecule-sec
Water solubility25.6 mg/L
Melting Point131-133 ° C
Henry's Law Constant6.12E-14 atm-m3/mole
log P (octanol-water)4.31
CAS2421-28-5
FormulaC17H6O7
SynonymPhthalic anhydride, 4,4'-carbonyldi-, Benzophenonetetracarboxylic acid anhydride, Benzophenonetetracarboxylic acid dianhydride, Benzophenonetetracarboxylic anhydride, Benzophenonetetracarboxylic dianhydride, 3,3',4,4'-Benzophenonetetracarboxylic acid dianhydride, 3,3',4,4'-Benzophenonetetracarboxylic dianhydride, 3,3',4,4'-Tetracarboxybenzophenone dianhydride, 4,4'-Carbonylbis(phthalic anhydride), 4,4'-Carbonyldiphthalic anhydride, 4,4'-Diphthalic anhydride ketone, Benzophenone-3,3',4,4'-tetracarboxylic dianhydride, NSC 78480, benzophenone-3,3':4,4'-tetracarboxylic dianhydride, Bis-(3-phthalyl anhydride) ketone, 3,3´,4,4´-Benzophenone tetracarboxylic dianhydride, Benzophenone tetracarboxylate dianhydride, 3,3,4,4-Benzophenonetetracarboxylate dianhydride, Benzophenone-3,3-4,4-tetracarboxylic dianhydride, BTDA, 5,5-Carbonylbis 1,3-isobenzofurandione 4,4-Carbonylbis (phthalic anhydride), 4,4-Carbonyldiphthalic acid anhydride, 4,4-Carbonyldiphthalic anhydride
Molecular weight322.23
InChI1S/C17H6O7/c18-13(7-1-3-9-11(5-7)16(21)23-14(9)19)8-2-4-10-12(6-8)17(22)24-15(10)20/h1-6H
CAS2385-85-5
FormulaC10Cl12
SynonymDodecachlorooctahydro-1,3,4-metheno-2H-cyclobuta[cd]pentalene, 1,3,4-Metheno-1H-cyclobuta[cd]pentalene, 1,1a,2,2,3,3a,4,5,5,5a,5b,6-dodecachlorooctahydro-, CG-1283, Dechlorane, Dechlorane 4070, ENT 25,719, GC 1283, Hexachlorocyclopentadiene Dimer, Paramex, Pentacyclodecane, dodecachloro-, Perchlorodihomocubane, Perchloropentacyclodecane, Perchloropentacyclo[5.2.1.0(2,6).0(3,9).0(5,8)]decane, 1,3-Cyclopentadiene, 1,2,3,4,5,5-hexachloro-, dimer, Bichlorendo, Cyclopentadiene, hexachloro-, dimer, Decane,perchloropentacyclo-, Dodecachlorooctahydro-1,3,4-metheno-1H-cyclobuta(cd)pentalene, Dodecachloropentacyclodecane, Dodecachloropentacyclo(3,3,2,0(2,6),0(3,9),0(7,10))decane, HRS l276, NCI-C06428, Perchloropentacyclo(5.2.1.0(2,6),0(3,9),0(5,8)decane, 1,3,4-Metheno-1H-cyclobuta(cd)pentalene, dodecachlorooctahydro-, 1,1a,2,2,3,3a,4,5,5,5a,5b,6-Dodecachlorooctahydro-1,3,4-metheno-1H-cyclobuta(cd)pentalene, Ferriamicide, 1,2,3,4,5,5-Hexachloro-1,3-cyclopentadiene dimer, 1,3,4-Metheno-2H-cyclobuta[cd]pentalene, dodecachlorooctahydro-, NSC 26107, NSC 37656, dodecachloropentacyclo[5.2.1.02,6.03,9.05,8]decane, Perchloropentacyclodecane, Bichlorendo, Dechlorane, 1,1a,2,2,3,3a,4,5,5,5a,5b,6-Dodecachlorooctahydro-1,3,4-metheno-1H-cyclobuta (cd) pentalene, Dodecachlorooctahydro-1,3,4-metheno-1H-cyclobuta (c,d) pentalene, Dodecachlorooctahydro-1,3,4-metheno-2H-cyclobuta (c,d) pentalene Dodecachloropentacyclodecane, Hexachlorocyclopentadiene dimer, 1,2,3,4,5,5-Hexachloro-1,3-cyclopentadiene dimer, Mirex, Perchlorodihomocubane
Molecular weight545.54
InChI1S/C10Cl12/c11-1-2(12)7(17)4(14)3(13,5(1,15)9(7,19)20)6(1,16)10(21,22)8(2,4)18
CAS23843-64-3
FormulaC7H18N2O4Si
Synonym(3-(Trimethoxysilyl)propyl)urea, EINECS 245-904-8, (3-(Trimethoxysilyl)propyl)urea, Urea, (3-(trimethoxysilyl)propyl)-, Urea, N-(3-(trimethoxysilyl)propyl)-, g-Ureidopropyltrimethoxysilane, Ureidopropyltrimethoxysilane
Molecular weight222.32
SMILES[Si](OC)(OC)(OC)CCCNC(=O)N
CAS2281-11-0
FormulaCH3(CH2)15N(CHz3)2CH2CH2CH2SO3-
SynonymN,N-Dimethyl-N-palmityl-N-(3-sulfopropyl)-ammonium betaine, 3-(Hexadecyldimethylammonio)propanesulfonate, Palmityldimethylammonium-3-sulfopropylbetaine, Palmityl sulfobetaine
CAS223463-45-4
FormulaC43H79NO12
SynonymPoly [oxy (methyl-1,2-ethanediyl)], a-[4-(dimethylamino) benzoyl-w-butoxy-
CAS2182-55-0
FormulaC8H14O
SynonymCyclohexane, (ethenyloxy)-, (vinyloxy)cyclohexane, (Vinyloxy)cyclohexane, Cyclohexane, (ethenyloxy)-, VINYLCYCLOHEXYL ETHER, CYCLOHEXYL VINYL ETHER, cyclohexylvinylether95+%, (ETHENYLOXY)CYCLOHEXANE, Cyclohexyl Vinyl Ether (stabilized with KOH), Cyclohexyl vinyl ether ,98%, Cyclohexyl vinyl ether, Vinyloxy-cyclohexane
Molecular weight126.20
EINECS218-561-7
InChI1S/C8H14O/c1-2-9-8-6-4-3-5-7-8/h2,8H,1,3-7H2
Density0.891 g/mL at 25 °C
Flash Point95 °F
Boiling Point147-148 °C
Refractive Index1.454
CAS21810-39-9
FormulaC11H23NO6S
SynonymN,N-DIETHYLAMINOETHYL ACRYLATE Q-SALT, METHOSULFATE, n,n-diethyl-n-methyl-2-[(1-oxo-2-propenyl)oxy]-ethanaminiumethylsulfate, N,N-Diethylaminoethyl acrylate Q-Salt, diethylmethyl[2-[(1-oxoallyl)oxy]ethyl]ammonium methyl sulphate, N,N-DIETHYLAMINOETHYL ACRYLATE Q-SALT, METHOSULFATE: (50% AQ.), Einecs 244-588-9, Ethanaminium, N,N-diethyl-N-methyl-2-((1-oxo-2-propen-1-yl)oxy)-, methyl sulfate (1:1), Ethanaminium, N,N-diethyl-N-methyl-2-((1-oxo-2-propenyl)oxy)-, methyl sulfate, N,N-DIETHYLAMINOETHYL ACRYLATE Q-SALT, METHOSULFATE, Diethylaminoethyl acrylate dimethyl sulfate quat.
Molecular weight297.37
EINECS244-588-9
CAS21302-09-0
FormulaC24H51O3P
Synonymchelexh12, didodecylphosphite, di-n-dodecylphosphite, jp212, Phosphonicacid,didodecylester, DILAURYL HYDROGEN PHOSPHITE, DILAURYL PHOSPHITE, didodecyl phosphonate, DILAURYL HYDROGEN PHOSPHITE, Dilauryl phosphite, Didocyl phosphite, Didodecyl phosphite, Di-n-dodecyl phosphite, Dilauryl hydrogen phosphite, Phosphorous acid, di-n-dodecyl ester
Molecular weight418.63
EINECS244-325-8
CAS21282-96-2
FormulaC9H12O5
Synonym2-acetoacetoxyethylacrylate, 2-hydroxyethylacetoacetateacrylate, acetoaceticacid,2-hydroxyethylacrylateester, acetoaceticacid,2-hydroxyethylester,acrylate, akryloyloxyethylesterkyselinyacetoctove, 2-(ACRYLOYLOXY)ETHYL ACETOACETATE, ethylene glycol monoacetoacetate mono-acrylate, 2-(ACRYLOYLOXY)ETHYL ACETOACETATE 95%, 2-(ACRYLOYLOXY)ETHYL ACETOACETATE, 2-(Acetoacetoxy) ethyl acrylate, Acetoacetic acid, 2-hydroxyethyl ester, acrylate, Butanoic acid, 3-oxo-, 2-[(1-oxo-2-propenyl) oxy] ethyl ester, 2-Hydroxyethyl actoacetate acrylate
Molecular weight200.19
CAS2116-84-9
FormulaC15H32O3Si4
Synonym1,1,5,5,5-hexamethyl-3-phenyl-3-[(trimethylsilyl)oxy]trisiloxane, PHENYL-TRIS(TRIMETHYLSILOXY)SILANE, TRIS(TRIMETHYLSILOXY)PHENYLSILANE, 1,1,1,5,5,5-Hexamethyl-3-phenyl-3-(trimethylsilyloxy)trisiloxane, 1,1,1,5,5,5-hexamethyl-3-phenyl-3-[(trimethylsilyl)oxy]-trisiloxan, 1,1,5,5,5-hexamethyl-3-phenyl-3-[(trimethylsilyl)oxy]trisiloxane, DC556, DowCorning556, DowCorning556Fluid, Phenyltris(trimethylsiloxy)silane, Phenyl trimethicone, 1,1,5,5,5-Hexamethyl-3-phenyl-3-[(trimethylsilyl) oxy] trisiloxane, Methyl phenyl polysiloxane, Phenethyltris (trimethylsiloxy) silane, Phenyltris (trimethylsiloxyl) silane, Phenyl tristrimethyl siloxysilane Polyphenylmethyl siloxane, Trisiloxane, 1,1,1,5,5,5-hexamethyl-3-phenyl-3-((trimethylsilyl) oxy)-, Tris (trimethylsiloxy) phenylsilane
Molecular weight372.75
EINECS218-320-6
InChI1S/C15H32O3Si4/c1-19(2,3)16-22(17-20(4,5)6,18-21(7,8)9)15-13-11-10-12-14-15/h10-14H,1-9H3
Melting Point-102°C
Boiling Point264 °C
Refractive Index1.437
Density0.921 g/mL at 20 °C
Flash Point127°C
CAS2094-99-7
FormulaC13H15NO
Synonym3-Isopropenyl-a,a-dimethylbenzyl isocyanate, alpha,alpha-Dimethyl meta-isopropenyl benzyl isocyanate, 1-(1-isocyanato-1-methylethyl)-3-(1-methylethenyl)benzene, 1-(1-isocyanato-1-methylethyl)-3-(1-methylethenyl)-benzen, 1-(1-isocyanato-1-methylethyl)-3-(1-methylethenyl)benzene, 1-(1-isocyanato-1-methylethyl)-3-(1-methylethenyl)-Benzene, 1-(1-isocyanato-1-methyl-ethyl)-3-isopropenyl-benzene, 2-(3-isopropenyl-phenyl)-2-methyl-ethylisocyanate, alpha,alpha-dimethyl-m-isopropenylbenzylisocyanate, isocyanicacid,m-isopropenyl-alpha,alpha-dimethylbenzylester, m-tetramethylxyleneisocyanate, 3-ISOPROPENYL-ALPHA,ALPHA-DIMETHYLBENZYL ISOCYANATE, 1-(1-Isocyanato-1-methylethyl)-3-(1-methylethenyl)benzene, alpha,alpha-Dimethyl-m-isopropenyl benzyl isocyanate, BRN 2642954, EC 402-440-2, Isocyanic acid, m-isopropenyl-alpha,alpha-dimethyl benzyl ester, m-Isopropenyl cumyl isocyanate, m-Tetramethylxylene isocyanate, M-TMI, UNII-RY29G3V80M, 1-(1-Isocyanato-1-methylethyl)-3-(1-methylethenyl)benzene, Benzene, 1-(1-isocyanato-1-methylethyl)-3-(1-methylethenyl)-, 3-[(Prop-1-en-2-yl) phenyl] prop-2-yl isocyanate, Benzene, 1-(1-isocyanato-1-methylethyl)-3-(1-methylethenyl)-, a,a-Dimethyl-m-isopropenyl benzyl isocyaante, 1-(1-Isocyanato-1-methylethyl)-3-(1-methylethenyl) benzene, Isocyanic acid, m-isoproepnyl-a,a-dimethyl benzyl ester, 3-Isopropenyl-a,a-dimethylbenzyl isocyanate 2-(3-(Prop-1-en-2-yl) phenyl)-prop-2-yl isocyanate, m-Tetramethylxylene isocyanate, m-TMI
EINECS402-440-2
SMILESCC(=C)c1cccc(c1)C(C)(C)N=C=O
InChI1S/C13H15NO/c1-10(2)11-6-5-7-12(8-11)13(3,4)14-9-15/h5-8H,1H2,2-4H3
Boiling Point268-271 °C
Density1.018 g/mL at 25 °C
Flash Point>230 °F
Refractive Index1.53
Boiling Point269.5 ° C
Vapor Pressure2.07E-04 mm Hg
Atmospheric OH Rate Constant5.35E-11 cm3/molecule-sec
Molecular weight201.26
Henry's Law Constant2.01E-06 atm-m3/mole
Water solubility4.690 mg/L
log P (octanol-water)4.640
CAS2082-80-6
FormulaC54H111O3P
SynonymTRISTEARYL PHOSPHITE, TRI-N-OCTADECYL PHOSPHITE, Phosphorousacid,trioctadecylester, phosphorousacidtrioctadecylester, PHOSPHOROUS ACID TRI-N-OCTADECYL ESTER, PHOSPHOROUS ACID TRISTEARYL ESTER, trioctadecyl phosphite, EINECS 218-217-6, PHOSPHOROUS ACID TRI-N-OCTADECYL ESTER, Tristearyl phosphite, Octadecyl phosphite, Phosphorous acid, trioctadecyl ester, Phosphorous acid tri-n-octadecyl ester, Trioctadecyl phosphite, Tris (octadecyl) phosphite
Molecular weight839.43
EINECS218-217-6
CAS2078-71-9
FormulaC3H8N2O2
Synonym1-Ethanolurea, (ß-Hydroxyethyl)urea, N-(ß-Hydroxyethyl)urea, N-(2-Hydroxyethyl)urea, (2-Hydroxyethyl)urea, Monoethanolurea, Monoethylolurea, (2-hydroxyethyl)-ure, (beta-Hydroxyethyl)urea, 1-Ethanolurea, hydroxyethylurea, Monoethanolurea, Monoethylolurea, N-(beta-Hydroxyethyl)urea, Urea, (2-hydroxyethyl)-, 2-HYDROXYETHYLUREA, Hydroxyethyl urea, (2-Hydroxyethyl)urea
InChI1S/C3H8N2O2/c4-3(7)5-1-2-6/h6H,1-2H2,(H3,4,5,7)
Molecular weight104.11
Melting Point164-169 °C
CAS20587-61-5
FormulaC11H14O4
Synonym2-(2-hydroxyethoxy)ethyl benzoate, 2-(2-hydroxyethoxy)ethyl benzoate, Ethanol, 2-2-(benzoyloxy)ethoxy-, Diethylene glycol monobenzoate, 2-[2-(benzoyloxy)ethoxy]-Ethanol, Benzoic acid 2-(2-hydroxyethoxy)ethyl ester, Benzoic acid 5-hydroxy-3-oxapentane-1-yl ester, Ai3-13034, Diethylene glycol benzoate, 2-(2-hydroxyethoxy)ethyl benzoate, Diethylene glycol monobenzoate
Molecular weight210.23
EINECS243-895-5
InChI1S/C11H14O4/c12-6-7-14-8-9-15-11(13)10-4-2-1-3-5-10/h1-5,12H,6-9H2
CAS20018-09-1
FormulaC8H8I2O2S
Synonym1-((diiodomethyl)sulfonyl)-4-methyl-benzen, 1-[(diiodomethyl)sulfonyl]-4-methyl-benzen, amical48, Benzene,1-((diiodomethyl)sulfonyl)-4-methyl-, diiodomethyl, Toluene,4-(diiodomethylsulfonyl)-, DIIODO METHYL P-TOLYLSULFONE, DIIODOMETHYL TOLYLSULFONE, Tolyl diiodomethyl sulfone, Diiodomethyl tolylsulfone, Benzene, 1-((diiodomethyl) sulfonyl)-4-methyl-, DIDST, 1-((Diiodomethyl) sulfonyl)-4-methylbenzene, 4-(Diiodomethylsulfonyl) toluene, Diiodomethyl p-tolyl sulfone
Molecular weight422.02
EINECS243-468-3
CAS196109-17-8
FormulaC6H3[CO2(CH2)4OCH=CH2]3
Synonym1,2,4-Benzenetricarboxylic acid, tris4-(ethenyloxy)butyl ester, Tris[4-(vinyloxy)butyl]-1,2,4-benzenetricarboxylate, VEctomerTM 5015 vinyl ether, 1,2,4-Benzenetricarboxylicacid, 1,2,4-tris[4-(ethenyloxy)butyl] ester, TRIS(4-(VINYLOXY)BUTYL) TRIMELLITATE, Tris (4-vinyl oxy butyl) trimellitate, 1,2,4-Benzenetricarboxylic acid, tris [4-(ethenyloxy) butyl] ester, HBVE trimellitate, Tris [4-(vinyloxy) butyl]-1,2,4-benzenetricarboxylate
Molecular weight504.57
CAS1852-04-6
FormulaC11H20O4
Synonym1,9-Nonanedicarboxylic acid, 1,11-Undecanedioic acid, Undecanedionic acid, Undecanedionic acid, RARECHEM AL BO 0436, NONAMETHYLENEDICARBOXYLIC ACID, UNDECANEDIOIC ACID, 1,11-UNDECANEDIOIC ACID, 1,9-NONAMETHYLENE DICARBOXYLIC ACID, 1,9-NONANEDICARBOXYLIC ACID, HENDECANEDIOIC ACID, Undecanedioic acid, 1,9-Nonanedicarboxylic acid, 1,11-Undecanedioic acid
Molecular weight216.27
EINECS217-440-6
InChI1S/C11H20O4/c12-10(13)8-6-4-2-1-3-5-7-9-11(14)15/h1-9H2,(H,12,13)(H,14,15)
Solubilitymethanol: 10 mg/mL, clear
Melting Point108-110 °C
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