CAS28631-63-2
FormulaC9H12O3S
SynonymCumenesulfonic acid, EINECS 249-112-3, 2(Or 4)-(isopropyl)benzenesulphonic acid, Benzenesulfonic acid, 2(or 4)-(1-methylethyl)-, Cumene sulfonic acid
Molecular weight200.26
SMILESS(c1ccc(C(C)C)cc1)(=O)(=O)O
Curing Agent
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Formula
CAS25834-80-4
FormulaC20H21N3
Synonym2,4-Bis (p-aminobenzyl aniline), BABA, Benzenamine, 2,4-bis((4-aminophenyl)methyl)-
CAS25620-58-0
FormulaC9H22N2
SynonymTrimethylhexamethylene diamine, 1,6-Hexanediamine, trimethyl, TMD
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
CAS22431-89-6
FormulaC8H16O2
Synonym3,3,6,6-tetramethyl-1,2,-dioxacyclohexane, 1,2-Dioxane,3,3,6,6-tetramethyl-
Molecular weight144.21
CAS2223-82-7
Formula(CH3)2C(CH2OCOCHCH2)2
SynonymNeopentyl glycol diacrylate, Acrylic acid 3-acryloyloxy-2,2-dimethylpropyl ester, Dimethylolpropane diacrylate, 2,2-Dimethylpropane-1,3-diacrylate, 2,2-Dimethyl-1,3-propanediol diacrylate, 2,2-Dimethyl-1,3-propanediol diester acrylic acid 2,2-Dimethyltrimethylene acrylate, 2,2-Dimethyltrimethylene ester acrylic acid, NPGDA, 2-Propenoic acid-2,2-dimethyl-1,3-propanediyl ester
CAS19485-03-1
FormulaC10H14O4
Synonym1,3-butylenediacrylate, 2-propenoicacid,1-methyl-1,3-propanediylester, acrylicacid,1,3-butyleneglycoldiester, 1,3-BUTYLENE GLYCOL DIACRYLATE, 1,3-BUTANEDIOL DIACRYLATE, 1-methyltrimethylene diacrylate, butane-1,3-diyl diacrylate, ACRYLICACID,DIESTERWITH1,3-BUTANEDIOL, 1,3-BUTANEDIOL DIACRYLATE, 1,3-Butylene glycol diacrylate, Acrylic acid-1-methyltrimethylene ester, 1,3-Butanediol diacrylate, 1,3-Butylene diacrylate, 2-Propenoic acid-1-methyl-13-propanediyl ester
Molecular weight198.22
EINECS243-105-9
CAS1931-62-0
FormulaC8H12O5
Synonymt-Butyl peroxymaleic acid, t-Butyl monoperoxy maleate, t-Butyl permaleaic acid, t-Butyl peroxy maleate
Molecular weight188.18
EINECS217-691-1
SMILESC(OOC(\C=C/C(O)=O)=O)(C)(C)C
CAS1680-21-3
FormulaC12H18O6
SynonymTRIETHYLENE GLYCOL DIACRYLATE, 2-Propenoicacid,1,2-ethanediylbis(oxy-2,1-ethanediyl)ester, acrylicacid,diesterwithtriethyleneglycol, 1,2-ethanediylbis(oxy-2,1-ethanediyl) diacrylate, TEGdiacrylate, 2-PROPENOICACID,1,2-ETHANEDIYLBIS(OXY-2,1-ETHANEDIYL)E., 2,2'-(ethylenedioxy)diethyl diacrylate triethylene glycol diacrylate, 2,2'-[Ethylenebis(oxy)]bisethanol diacrylate, Triethylene glycol diacrylate, PEG-3 diacrylate, Acrylic acid, diester with triethylene glycol, 2-Propenoic acid, 1,2-ethanediylbis (oxy-2,1-ethanediyl) ester, Triethylene glycol diacrylate
Molecular weight258.27
EINECS216-853-9
CAS15520-10-2
FormulaC6H16N2
Synonym1,5-Pentanediamine, 2-methyl-, 2-Methyl-1,5-diaminopentane, 2-Methylpentamethylenediamine, Dytek A, Methylpentamethylenediamine, MPMD, 2-methylpentane-1,5-diamine, 1,5-DIAMINO-2-METHYLPENTANE, 2-METHYL-1,5-DIAMINOPENTANE, 2-METHYL-1,5-PENTANEDIAMINE, 2-METHYLPENTAMETHYLENE DIAMINE, RARECHEM AL BW 0040, 2-methyl-5-pentanediamine, 2-methylpentanediamine, 5-Pentanediamine,2-methyl-1, 1,5-DIAMINO-2-METHYLPENTANE, 2-Methylpentamethylenediamine, 2-Methyl-1,5-diaminopentane, Methylpentamethylenediamine, MPMD, 1,5-Pentanediamine, 2-methyl-
Molecular weight116.20
EINECS239-556-6
InChI1S/C6H16N2/c1-6(5-8)3-2-4-7/h6H,2-5,7-8H2,1H3
CAS2687-25-4
FormulaC7H10N2
SynonymToluene-2,3-diamine, 2,3-Diaminotoluene, 2,3-Toluylenediamine, 2,3-Tolylenediamine, 2,3-Diaminotoluene, 3-Methyl-1,2-Benzenediamine, Toluene-2,3-diamine, 2,3-Toluenediamine, 2,3-Tolylenediamine
Molecular weight122.17
InChI1S/C7H10N2/c1-5-3-2-4-6(8)7(5)9/h2-4H,8-9H2,1H3
Melting Point63.5 ° C
log P (octanol-water)0.710
Atmospheric OH Rate Constant2.00E-10 cm3/molecule-sec
Boiling Point255 ° C
Henry's Law Constant7.43E-09 atm-m3/mole
Water solubility2.46E+04 mg/L
CAS638-16-4
FormulaC3H3N3S3
Synonym2,4,6-Trimercapto-s-triazine, 1,3,5-Triazine-2,4,6-trimercaptan, 2,4,6-Triazinetrithiol, s-Triazine-2,4,6-trithiol, 1,3,5-Triazine-2,4,6(1H,3H,5H)-trithione, 1,3,5-Trimercaptotriazine Trithiocyanuric acid
CAS626-56-2
FormulaC6H13N
SynonymPiperidine, 3-methyl-, 3-Pipecoline, ß-Methylpiperidine, ß-Pipecoline, 3-Methylpiperidine, 3MP, 3-Pipecolin, 3-Pipecoline, b-Pipecoline
Molecular weight99.17
InChI1S/C6H13N/c1-6-3-2-4-7-5-6/h6-7H,2-5H2,1H3
CAS13750-62-4
FormulaC11H12N2
SynonymN-BENZYL-2-METHYLIMIDAZOLE, 2-methyl-1-(phenylmethyl)-1h-imidazol, 2-methyl-1-(phenylmethyl)-1H-Imidazole, Imidazole, 1-benzyl-2-methyl-, LABOTEST-BB LT00455538, 1-BENZYL-2-METHYLIMIDAZOLE, 1-benzyl-2-methyl-1H-imidazole, 1-BENZYL-2-METHYLIMIDAZOLE, TECH., 90%, 1-Benzyl-2-methyl-1H-imidazole, 1-Benzyl-2-methylimidazole, 1-Benzyl-2-methyl-1H-imidazole
Molecular weight172.23
EINECS237-333-8
Flash Point>230 °F
Water solubilityinsoluble
Density1.105 g/mL at 25 °C
Refractive Index1.5645
Boiling Point125-127 °C3 mm Hg
CAS135108-88-2
FormulaUnspecified
SynonymPoly(methylenecyclohexanamine), Formaldehyde, polymer with benzenamine, hydrogenated
CAS1314-22-3
FormulaO2Zn
SynonymAI3-03965, EINECS 215-226-7, HSDB 1058, UNII-0I969DVM77, Zinc dioxide, Zinc peroxide, Zinc peroxide (Zn(O2)), Zinc peroxide, medicinal, ZPO, Zinc peroxide, Zinc peroxide (Zn(O2)), Superlist Names UN1516, Zinc peroxide [UN1516] [Oxidizer], Zinc peroxide, Zinc dioxide, Zinc superoxide, ZPO
Molecular weight97.38
SMILESO1O[Zn]1
CAS126-33-0
FormulaC4H8O2S
SynonymThiophene, tetrahydro-, 1,1-dioxide, Tetramethylene sulfone, Bondelane A, Bondolane A, Cyclic tetramethylene sulfone, Cyclotetramethylene sulfone, Sulfolan, Sulpholane, Tetrahydrothiophene dioxide, Tetrahydrothiophene 1,1-dioxide, Thiacyclopentane dioxide, Thiophan sulfone, Thiophane dioxide, 1,1-Dioxothiolan, Thiophene, 1,1-dioxide-tetrahydro-, Dihydrobutadiene sulfone, 1,1-Dioxide tetrahydrothiofuran, Dioxothiolan, Tetrahydothiophene-1,1-dioxide, Sulfalone, Sulphoxaline, Thiocyclopentane-1,1-dioxide, Thiolane-1,1-dioxide, 1,1-Dioxidetetrahydrothiophene, 2,3,4,5-Tetrahydrothiophene-1,1-dioxide, Dihydrobutadiene sulphone, Tetrahydrothiofen-1,1-dioxid, Thiophane 1,1-dioxide, NSC 46443, Sulfolane, Cyclic tetramethylene sulfone, Cyclotetramethylene sulfone, Dapsone, Dihydrobutadiene sulfone, 1,1-Dioxide tetrahydrothiofuran 1,1-Dioxidetetrahydrothiophene, Dioxothiolan, 1,1-Dioxothiolan, Sulfalone, Sulfolan Tetrahydrothiophene dioxide, Tetrahydrothiophene-1,1-dioxide, 2,3,4,5-Tetrahydrothiophene-1,1-dioxide, Tetramethylene sulfone, Thiacyclopentane dioxide Thiocyclopentane-1,1-dioxide, Thiolane-1,1-dioxide, Thiophane dioxide, Thiophan sulfone
Molecular weight120.17
InChI1S/C4H8O2S/c5-7(6)3-1-2-4-7/h1-4H2
CAS124-28-7
FormulaC20H43N
SynonymN,N-dimethyloctadecylamine, Dimethyl stearamine, Dimantine, N,N-Dimethyl-1-octadecanamine, N,N-Dimethyloctadecylamine, Dimethyl stearylamine, Octadecyl dimethylamine Stearyl dimethyl amine
Molecular weight297.56
SMILESC(CCCCCCCCCCCC)CCCCCN(C)C
InChI1S/C20H43N/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21(2)3/h4-20H2,1-3H3
Atmospheric OH Rate Constant1.02E-10 cm3/molecule-sec
log P (octanol-water)8.390
Melting Point22.89 ° C
CAS119-93-7
FormulaC14H16N2
Synonym[1,1'-Biphenyl]-4,4'-diamine, 3,3'-dimethyl-, Benzidine, 3,3'-dimethyl-, O,O'-Tolidine, C.I. Azoic Diazo Component 113, C.I. 37230, Fast Dark Blue Base R, 3,3'-Dimethyl-4,4'-biphenyldiamine, 3,3'-Dimethyl-4,4'-diaminobiphenyl, 3,3'-Dimethylbiphenyl-4,4'-diamine, 3,3'-Tolidine, 4,4'-Diamino-3,3'-dimethylbiphenyl, 4,4'-Bi-o-toluidine, 4,4'-Diamino-3,3'-dimethyldiphenyl, Diaminoditolyl, 3,3'-Dimethyl-4,4'-diphenyldiamine, 3,3'-Dimethyldiphenyl-4,4'-diamine, 4,4'-Di-o-toluidine, Rcra waste number U095, o-Tolidin, 2-Tolidin, 2-Tolidina, 2-Tolidine, o-Tolidine, o-Tolidine, Bianisidine, 4,4-Bi-o-toluidine, CI 37230, (4,4-Diamine)-3,3-dimethyl (1,1-biphenyl), 4,4-Diamino-3,3-dimethylbiphenyl 4,4-Diamino-3,3-dimethyldiphenyl, Diaminoditolyl, 3,3-Dimethylbenzidine, 3,3-Dimethyl-4,4-biphenyldiamine, 3,3-Dimethylbiphenyl-4,4-diamine 3,3-Dimethyl-4,4-diaminobiphenyl, 3,3-Dimethyl-4,4-diphenyldiamine, 4,4-Di-o-toluidine, Di-o-toluidine, Fast dark blue base R 2-Tolidine, 3,3-Tolidine, o,o-Tolidine
Molecular weight212.29
InChI1S/C14H16N2/c1-9-7-11(3-5-13(9)15)12-4-6-14(16)10(2)8-12/h3-8H,15-16H2,1-2H3
CAS1120-24-7
FormulaC12H27N
SynonymDimethyl-n-decylamine, Decylamine, N,N-dimethyl-, Decyldimethylamine, N,N-Dimethyl-N-decylamine, N,N-Dimethyldecylamine, Dimethyl decylamine, C10 alkyl dimethylamine, Decyl dimethylamine, N,N-Dimethyl decylamine
Molecular weight185.35
InChI1S/C12H27N/c1-4-5-6-7-8-9-10-11-12-13(2)3/h4-12H2,1-3H3
CAS112-24-3
FormulaC6H18N4
SynonymTriethylenetetramine, DEH 24, N,N'-Bis(2-Aminoethyl)-1,2-ethanediamine, N,N'-Bis(2-aminoethyl)ethylenediamine, Trien, TECZA, TETA, 1,4,7,10-Tetraazadecane, 1,8-Diamino-3,6-Diazaoctane, 3,6-Diazaoctane-1,8-diamine, 3,6-Diazaoctanethylenediamin, Ethylenediamine, N,N'-bis(2-aminoethyl)-, Araldite HY 951, Trientine, Araldite Hardener HY 951, N,N'-Bis(2-aminoethyl)-1,2-diaminoethane, Trientene, Ethanediamine, N,N'-bis(2-aminoethyl)-, 1,2-Ethanediamine, N1,N2-bis(2-aminoethyl)-, HY 951, NSC 443, Triethylenetetramine, N,N-Bis (2-aminoethyl)-1,2-diaminoethane, N,N-Bis (2-aminoethyl)-1,2-ethanediamine, N,N-Bis (2-aminoethyl) ethylenediamine, N,N-Bis (2-aminoethyl)-1,2-ethylenediamine, 3,6-Diazaoctane-1,8-diamine TET, TETA, 1,4,7,10-Tetraazadecane, Trien, Trientine
pKa Dissociation Constant9.92
Henry's Law Constant1.66E-11 atm-m3/mole
Water solubility4.77E+06 mg/L
Atmospheric OH Rate Constant2.32E-10 cm3/molecule-sec
Molecular weight146.23
InChI1S/C6H18N4/c7-1-3-9-5-6-10-4-2-8/h9-10H,1-8H2
Vapor Pressure4.12E-04 mm Hg
Boiling Point266.5 ° C
log P (octanol-water)-2.650
Melting Point12 ° C
CAS16961-83-4
FormulaH2SiF6
SynonymFluosilicic acid, Dihydrogen hexafluorosilicate (2-), FKS, Hexafluorosilicic acid, Hexafluosilicic acid, Hydrofluorosilicic acid Hydrofluosilicic acid, Hydrogen hexafluorosilicate, Hydrosilicofluoric acid, Sand acid, Silicate (2-), hexafluoro-, dihydrogen
CAS105-05-5
FormulaC10H14
Synonymp-Ethylethylbenzene, Benzene, 1,4-diethyl-, Benzene, p-diethyl-, HSDB 4083, 1,4-Diethylbenzene, UNII-0PSM16X42D, para-Diethylbenzene, EC 203-265-2, EINECS 203-265-2, Superlist Names Benzene, 1,4-diethyl-, p-Diethylbenzene
Molecular weight134.22
SMILESc1(ccc(CC)cc1)CC
InChI1S/C10H14/c1-3-9-5-7-10(4-2)8-6-9/h5-8H,3-4H2,1-2H3
Boiling Point183.7 ° C
Melting Point-4.28E+01 ° C
Atmospheric OH Rate Constant8.11E-12 cm3/molecule-sec
Vapor Pressure1.06 mm Hg
Water solubility24.8 mg/L
log P (octanol-water)4.58
Henry's Law Constant7.55E-03 atm-m3/mole
CAS1739-84-0
FormulaC5H8N2
SynonymSN 25, 1H-Imidazole,1,2-dimethyl-, AKOS BBS-00004287, 1,2-Dimethylimidazole, Imidazole, 1,2-dimethyl- (8CI), LUPRAGEN(R) DMI, DMI, 1,2-dimethyl-1h-imidazol, NSC 111174, EINECS 217-101-2, N,2-Dimethylimidazole, UNII-Q41BC3GRJB, 1,2-dimethyl-1h-imidazole, EC 217-101-2, 1H-Imidazole, 1,2-dimethyl-, Imidazole, 1,2-dimethyl-, 1,2-Dimethyl imidazole, 1,2-Dimethylimdazole
Molecular weight96.13
EINECS217-101-2
SMILESc1(n(ccn1)C)C
InChI1S/C5H8N2/c1-5-6-3-4-7(5)2/h3-4H,1-2H3
Density1.084 g/mL at 25 °C
Vapor Pressure1 mm Hg ( 20 °C)
Flash Point198 °F
BRN Number108457
Boiling Point204 °C
Water solubilitySoluble in water.
Boiling Point206 ° C
log P (octanol-water)1.150
Atmospheric OH Rate Constant9.43E-11 cm3/molecule-sec
Melting Point37-39 °C
CAS120-07-0
FormulaC10H15NO2
SynonymN,N-Dihydroxyethylaniline, Ethanol, 2,2'-(phenylimino)di-, 2-[(2-Hydroxy-ethyl)-phenyl-amino]-ethanol, N,N-Bis(2-hydroxyethyl)aniline, NSC 6327, 2,2’-(phenylimino)bis-ethano, Phenyldiethanolamine, (bis(2-hydroxyethyl)amino)benzene, 2,2’-(phenylimino)di-ethano, Diethanolphenylamine, N,N-Bis(ß-hydroxyethyl)aniline, 2,2’-(phenylimino)bis-Ethanol, N-Phenyl-N,N-diethanolamine, Diethanolaminobenzene, PDEA, 2,2’-(phenylamino)diethanol, 2,2'-(Phenylamino)diethanol, N,N-Di(ß-hydroxyethyl)aniline, Dihydroxyethylaniline N,N-Di-(2-hydroxyethyl) aniline, Phenylbis(2-hydroxyethyl)amine, N,N-Di(2-hydroxyethyl)aniline, N-Phenyldiethanolamine, 2,2'-(Phenylimino)diethanol, Di(hydroxyethyl)aniline, [Bis(2-hydroxyethyl)amino]benzene, 2,2-(Phenylimino) diethanol, 2,2-(Phenylamino) diethanol N-Phenyldiethanolamine, N,N-Diethanolaniline, 2,2’-(phenylimino)bis(ethanol), N,N-Di(b-hydroxyethyl) aniline, N,N-Dioxyethylaniline, N,N-Bis (2-hydroxyethyl) aniline, Diethanolaniline, 2,2-(Phenylminio) bisethanol, N-Phenyl-2,2'-iminodiethanol
Molecular weight181.23
EINECS204-368-5
SMILESc1(N(CCO)CCO)ccccc1
InChI1S/C10H15NO2/c12-8-6-11(7-9-13)10-4-2-1-3-5-10/h1-5,12-13H,6-9H2
BRN Number2096832
SensitiveAir Sensitive & Hygroscopic
Vapor Density>1
Boiling Point270 °C
Melting Point56-58 °C
Water solubility45 g/L (20 ºC)
Vapor Pressure<0.01 mm Hg ( 20 °C)
Flash Point200 °C
Density1.1
Vapor Pressure2.02E-06 mm Hg
Melting Point57 ° C
Water solubility3.34E+04 mg/L
Henry's Law Constant2.02E-10 atm-m3/mole
Atmospheric OH Rate Constant1.76E-10 cm3/molecule-sec
log P (octanol-water)0.630
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