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CAS

Formula

Dipropylene glycol ethyl ether

CAS15764-24-6

FormulaC8H18O3

Synonymdipropylene glycol ethyl ether, 1-Propanol, 2-(2-ethoxypropoxy)-, 1-(2-ethoxy-2 methylethoxy)-2-propanol, 1-(2-Ethoxy-2-methylethoxy)-2-propanol, 2-(2-ethoxypropoxy)-1-propano, 2-(2-Ethoxypropoxy)-1-propanol, DIPROPYLENE GLYCOL MONOETHYLETHER(DPE), Dipropylene glycol ethyl ether, Dipropylene glycol monoethyl ether, DPGEE, 1-2-(Ethoxy-2-methylethoxy)-2-propanol

Molecular weight162.23

Phenyl phosphonic acid

CAS1571-33-1

FormulaC6H7O3P

SynonymBenzenephosphonic acid, Phenylphosphonic acid, Dihydrogen phenylphosphonate, Benzolphosphonsaure, Dihydrogenphenylphosphonate, phenyl-phosphonicaci, Phosphonicacid,phenyl-, PPOA, PHOSPHORIC ACID PHENYL ESTER DICHLORIDE, PHENYL PHOSPHODICHLORIDATE, PHENYLPHOSPHONIC ACID, Phenylphosphonic acid, 4-16-00-01068 (Beilstein Handbook Reference), AI3-52844, Benzenephosphonic acid, BRN 2245168, EINECS 216-388-1, NSC 145, Phenylphosphonic acid, UNII-BYD76T2868, Phenylphosphonic acid, Phosphonic acid, P-phenyl-, Phosphonic acid, phenyl-, Phenyl phosphonic acid, Benzenephosphonic acid, Phenylphosphonate, Phosphonic acid, phenyl, PPOA

Molecular weight158.09

EINECS212-220-6

SMILESc1(ccccc1)P(O)(O)=O

InChI1S/C6H7O3P/c7-10(8,9)6-4-2-1-3-5-6/h1-5H,(H2,7,8,9)

Henry's Law Constant3.12E-13 atm-m3/mole

Atmospheric OH Rate Constant2.23E-12 cm3/molecule-sec

log P (octanol-water)0.54

Water solubility1.90E+05 mg/L

pKa Dissociation Constant1.83

Vapor Pressure1.57E-06 mm Hg

Melting Point163-166 ° C

Flash Point>230 °F

BRN Number2245168

Density1.412 g/mL at 25 °C

Refractive Index1.523

Storage Temperature2-8°C

Boiling Point241-243 °C

Melting Point162-164 °C

Water solubility40.4 g/100 mL (25 ºC)

Polydimethylsiloxane, carbinol-terminated

CAS156327-07-0

SynonymPOLY(DIMETHYLSILOXANE), BIS(HYDROXYALKYL) TERMINATED, Polydimethylsiloxane, hydroxyl) terminated, viscosity 110-140 cSt., Polydimethylsiloxane, hydroxyl terminated, viscosity 30-50 cSt., POLYDIMETHYLSILOXANE, HYDROXYETHOXYPROPYL TERMINATED: VISCOSITY 110-140 CST., VISCOSITY 30-50 CST., CARBINOL (HYDROXYL) TERMINATED POLYDIMETHYLSILOXANE, 110-140cs, CARBINOL (HYDROXYL) TERMINATED POLYDIMETHYLSILOXANE, 30-50cs, CARBINOL (HYDROXYL) TERMINATED POLYDIMETHYLSILOXANE, 300-350 cSt, POLY(DIMETHYLSILOXANE), BIS(HYDROXYALKYL) TERMINATED, Polydimethylsiloxane, carbinol-terminated, Polydimethylsiloxane, hydroxyl-terminated, Polydimethylsiloxane, hydroxy-terminated

cis-1,2-Dichloroethylene

CAS156-59-2

FormulaC2H2Cl2

Synonymcis-1,2-Dichloroethylene, cis-1,2-Dichloroethene, (Z)-1,2-Dichloroethene, (Z)-1,2-Dichloroethylene, Ethylene, 1,2-dichloro-, (Z)-, cis-Di-1,2-Chloroethylene, cis-Dichloroethylene, 1,2-cis-Dichloroethylene, (Z)-CHCl=CHCl, 1,2-cis-Dichloroethene, Acetylene dichloride, cis-, 1,cis-2-Dichloroethene, Ethylene, 1,2-dichloro-, cis-, Ethene, 1,2-dichloro-, (1Z)-, HCC 1130c, R 1130c, (Z)-1,2-Dichlorethen, (Z)-1,2-Dichlorethylen, (Z)-1,2-Dichloroethylene, (Z)-CHCl=CHCl, 1,2-cis-Dichloroethene, 1,2-cis-Dichloroethylene, 1,2-Dichlorethencis-, 1,2-dichloroethylene,(Z)-, (Z)-1,2-Dichloroethene, (Z)-1,2-Dichloroethylene, 4-01-00-00707 (Beilstein Handbook Reference), Acetalyne dichloride, Acetylene dichloride, cis-, AI3-28863, BRN 1071208, CCRIS 4605, cis-1,2-Dichloroethene, cis-1,2-Dichloroethylene, cis-Dichloroethylene, EINECS 205-859-7, Ethene, 1,2-dichloro-, (Z)-, Ethylene, 1,2-dichloro-, (Z)-, HCC 1130c, HSDB 5656, NSC 6149, R 1130c, UNII-FYO9G15JYD, cis-1,2-Dichloroethylene, cis-Dichloroethylene, Ethene, 1,2-dichloro-, (1Z)-, Ethene, 1,2-dichloro-, (Z)- (9CI), Ethylene, 1,2-dichloro-, (Z)-, Superlist Names 1,2-Dichloroethylene, all isomers, cis-Dichloroethylene, Ethene, 1,2-dichloro-, (Z)-, cis-1,2-Dichloroethylene, cis-1,2-Dichloroethene, (Z)-1,2-Dichloroethene, cis-Dichloroethylene, (Z)-1,2-Dichloroethylene, Ethene, 1,2-dichloro-, (Z)- Ethylene, 1,2-dichloro-, (Z)-

Molecular weight96.94

EINECS205-859-7

SMILESC(=C/Cl)\Cl

InChI1S/C2H2Cl2/c3-1-2-4/h1-2H/b2-1-

Vapor Pressure200 mm Hg

Henry's Law Constant0.00408 atm-m3/mole

Atmospheric OH Rate Constant2.62E-12 cm3/molecule-sec

Water solubility6410 mg/L

Boiling Point60.1 ° C

Melting Point-8.00E+01 ° C

log P (octanol-water)1.86

Density1.284 g/mL at 25 °C

Boiling Point60 °C

Storage Temperature0-60°C

Refractive Index1.449

Flash Point43 °F

Melting Point-80 °C

Merck92

2-Methylpentamethylenediamine

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

Cyanoethylethyl aniline

CAS148-87-8

FormulaC11H14N2

SynonymPropionitrile, 3-(N-ethylanilino)-, N-ß-Cyanoethyl-N-ethylaminobenzene, N-ß-Cyanoethyl-N-ethylaniline, N-(Cyanoethyl)-N-ethylaniline, N-(2-Cyanoethyl)-N-ethylaniline, N-Ethyl-N-(ß-cyanoethyl)aniline, N-Ethyl-N-(2-cyanoethyl)aniline, N-Ethyl-N-cyanoethylaniline, 3-(Ethylphenylamino)propionitrile, 3-(N-Ethylanilino)propionitrile, Aniline, N-ethyl-N-(2-cyanoethyl)-, Aniline, N-(2-cyanoethyl)-N-ethyl-, N-Ethyl-N-2-kyanethylanilin, NSC 81243, 3-(N-ethylanilino)propiononitrile, 3-(ethylphenylamino)-propanenitrile, 3-ethylanilinopropiononitrile, 3-(N-Ethylanilino)propiononitrile, 3-(N-ETHYL-N-PHENYLAMINO)PROPIONITRILE, (2-cyanoethyl)ethylaniline, 3-(Ethylanilino)propanenitrile, 3-(ethylphenylamino)-propanenitril, 3-(Ethylphenylamino)propionitrile, 3-Ethylanilinopropiononitrile, 3-(Ethylphenylamino)propanenitrile, 3-(Ethylphenylamino)propionitrile, 3-(N-Ethylanilino)propionitrile, 4-12-00-00891 (Beilstein Handbook Reference), Aniline, N-(2-cyanoethyl)-N-ethyl-, Aniline, N-ethyl-N-(2-cyanoethyl)-, BRN 0973910, EINECS 205-728-4, N-(2-Cyanoethyl)-N-ethylaniline, N-(Cyanoethyl)-N-ethylaniline, N-beta-Cyanoethyl-N-ethylaminobenzene, N-Ethyl-N,beta-cyanoethylaniline, N-Ethyl-N-(2-cyanoethyl)aniline, N-Ethyl-N-2-kyanethylanilin, N-Ethyl-N-2-kyanethylanilin [Czech], NSC 81243, UNII-465EKH3OG1, 3-(N-Ethylanilino)propiononitrile, Aniline, N-ethyl-N-(2-cyanoethyl)-, Propanenitrile, 3-(ethylphenylamino)-, Propionitrile, 3-(N-ethylanilino)- (6CI,7CI,8CI), Cyanoethylethyl aniline, N-(2-Cyanoethyl)-N-ethylaniline, N-Cyanoethyl-N-ethylaniline, ECA, N-Ethyl-N-(2-cyanoethyl) aniline, 3-(N-Ethylphenylamino) propionitrile Propanenitrile, 3-(ethylphenyl amino)-

Molecular weight174.24

EINECS205-728-4

SMILESc1(N(CCC#N)CC)ccccc1

InChI1S/C11H14N2/c1-2-13(10-6-9-12)11-7-4-3-5-8-11/h3-5,7-8H,2,6,10H2,1H3

Density1,03 g/cm3

Boiling Point137-140°C 4mm

Pentaerythrityl triallyl ether

CAS1471-17-6

FormulaC14H24O4

SynonymPENTAERYTHRITOL TRIALLYL ETHER, 3-(allyloxy)-2,2-bis[(allyloxy)methyl]propanol, PENTAERITHRITOLTRIALLYLETHER, Pentaerythrityl triallyl ether, 3-allyloxy-2,2-bis(allyloxymethyl)propan-1-ol, 3-prop-2-enoxy-2,2-bis(prop-2-enoxymethyl)propan-1-ol, 1-Propanol, 3-(2-propenyloxy)-2,2-bis[(2-propenyloxy)Methyl]-, PENTAERYTHRITOL TRIALLYL ETHER, AI3-09536, EINECS 216-008-4, Pentaerythritol triallyl ether, 1-Propanol, 3-(2-propen-1-yloxy)-2,2-bis((2-propen-1-yloxy)methyl)-, 1-Propanol, 3-(2-propenyloxy)-2,2-bis((2-propenyloxy)methyl)-, 3-(Allyloxy)-2,2-bis((allyloxy)methyl)propanol, Pentaerythrityl triallyl ether, 3-Allyloxy-2,2-bis-(allyloxymethyl)-1-propanol, Pentaerythritol triallyl ether, PETAE, 1-Propanol, 3-[(2-propenyloxy)-2,2-bis [(2-propenyloxy) methyl]

Molecular weight256.34

EINECS216-008-4

SMILESC=CCOCC(CO)(COCC=C)COCC=C

2,4,4'-Trihydroxybenzophenone

CAS1470-79-7

FormulaC13H10O4

SynonymBenzophenone, 2,4,4'-trihydroxy-, 2,4-Dihydroxyphenyl p-hydroxybenzyl ketone, 2,4,4'-Trihydroxybenzophenone, (2,4-dihydroxyphenyl)(4-hydroxyphenyl)-methanon, 2,4-Dihydroxyphenyl p-hydroxybenzyl ketone, Methanone, (2,4-dihydroxyphenyl)(4-hydroxyphenyl)-, 2,4,4'-TRIHYDROXYBENZOPHENONE, (2,4-DIHYDROXY-PHENYL)-(4-HYDROXY-PHENYL)-METHANONE, LABOTEST-BB LT00159581, TRIHYDROXYBENZOPHENONE, 2,4,4-TRIHYDROXYBENZOPHENONE 98+%, EINECS 216-004-2, UNII-QP9121IG2S, 2,4,4'-Trihydroxybenzophenone, Methanone, (2,4-dihydroxyphenyl)(4-hydroxyphenyl)-, 2,4,4´-Trihydroxybenzophenone

Molecular weight230.22

EINECS216-004-2

SMILESOc1ccc(C(=O)c2ccc(O)cc2O)cc1

InChI1S/C13H10O4/c14-9-3-1-8(2-4-9)13(17)11-6-5-10(15)7-12(11)16/h1-7,14-16H

Melting Point197-198 °C

Pentadecanedioic acid

CAS1460-18-0

FormulaC15H28O4

SynonymPentadecanedioic acid, 1,15-Pentadecanedioic Acid

Molecular weight272.38

SMILESC(CCCCCCCCCCCCCC(=O)O)(=O)O

InChI1S/C15H28O4/c16-14(17)12-10-8-6-4-2-1-3-5-7-9-11-13-15(18)19/h1-13H2,(H,16,17)(H,18,19)

Flash Point212°C/16mm

BRN Number1711722

Water solubilityInsoluble in water.

Melting Point113-114°C

Boiling Point212°C 16mm

2,2'-Thiobis (4-t-octylphenolato)-n-butylamine nickel

CAS14516-71-3

FormulaC32H51NNiO2S

Synonym2,2´-Thiobis (4-t-octylphenolato)-n-butylamine nickel, n-Butylaminonickel-2,2-thiobis (4-t-octylphenol), Nickel, (1-butanamine) [[2,2-thiobis[4-(1,1,3,3-tetramethylbutylphenolato)]]-(2-)-0,0,S], 2,2-Thiobis (4-t-octylphenolate) n-butylamine nickel II, (2,2-Thiobis (4-(1,1,3,3-tetramethylbutyl) phenol) ato (2,1))-(butylamine) nickel

Molecular weight572.52

SMILESc1(Sc2cc(C(CC(C)(C)C)(C)C)ccc2[O-])cc(ccc1[O-])C(C)(CC(C)(C)C)C.[Ni+2].NCCCC

EINECS238-523-3

KE clay

CAS14504-95-1

FormulaAl2O5Si; Al.3/2H2O3Si

SynonymKE clay

Molecular weight162.05

EINECS235-253-8

SMILES[Al+3].[Al+3].[Si](=O)([O-])[O-].[Si](=O)([O-])[O-].[Si](=O)([O-])[O-]

Dibutyl ether

CAS142-96-1

FormulaC8H18O

SynonymDibutyl ether, n-Dibutyl ether, di-n-butyl ether, n-Butyl ether, Butane, 1,1'-oxybis-, Dibutyl oxide, 1,1'-Oxybis(butane), (n-C4H9)2O, 1-Butoxybutane, Butyl oxide, Ether butylique, UN 1149, NSC 8459, DIBUTYL ETHER, DIBUTYL OXIDE, DI-N-BUTYL ETHER, DL-N-BUTYL ETHER, BUTYL ETHER, 1-BUTOXYBUTANE, 1,1'-OXYBIS(BUTANE), (n-C4H9)2O, Di-n-butyl ether, Dibutyl ether, 1-Butoxybutane, Butyl ether, n-Butyl ether, n-Dibutyl ether, Di-n-butyl ether Dibutyloxide, 1,1-Oxybis (butane)

Molecular weight130.23

EINECS205-575-3

InChI1S/C8H18O/c1-3-5-7-9-8-6-4-2/h3-8H2,1-2H3

BRN Number1732752

Vapor Density4.48

Merck14,1569

Melting Point-98 °C

Refractive Index1.399

Boiling Point142-143 °C

Density0.764 g/mL at 25 °C

Storage TemperatureFlammables area

StabilityStable. Flammable. May form peroxides in storage. Incompatible with strong oxidizing agents.

Flash Point77 °F

Water solubility0.03 g/100 mL (20 ºC)

Vapor Pressure4.8 mm Hg ( 20 °C)

Molecular weight388.20

EINECS215-811-7

SMILESc1cc(c(cc1[N+](=O)[O-])Cl)NC(=O)c2cc(ccc2O)Cl.C(CO)N

StabilityStable. Hydrolyzes in concentrated acidic or basic solutions.

Water solubility100 mg/L

Vapor Pressure1.00E-14 mm Hg

Melting Point216 ° C

Atmospheric OH Rate Constant2.10E-11 cm3/molecule-sec

log P (octanol-water)0.680

Henry's Law Constant4.30E-20 atm-m3/mole

Diethylene glycol bis (allyl carbonate)

CAS142-22-3

FormulaC12H18O7

Synonym01m, 2,5,8,10-Tetraoxatridec-12-enoicacid,9-oxo-,2-propenylester, 2,5,8-trioxa-nonanedioicaciddiallylester, 5,8,10-tetraoxatridec-12-enoicacid,9-oxo-2-propenylester, allyldiglycerolcarbonate, bis(allylcarbonate)-diethyleneglyco, carbonicacid,allylester,diesterwithdiethyleneglycol, carbonicacid,oxydi-2,1-ethanediyldi-2-propenylester, Diallyl 2,2'-oxydiethyl dicarbonate, Diethylene glycol bis (allyl carbonate), Allyl diglycol carbonate, Carbonic acid, allyl ester, diester with diethylene glycol, Diallyl diglycol carbonate, Diallyl 2,2-oxydiethyl dicarbonate, Oxydiethylenedicarbonic acid diallyl ester 2,5,8,10-Tetraoxatridec-12-enoic acid, 9-oxo-, 2-propenyl ester

Melting Point-4 °C

Boiling Point161 °C2 mm Hg

Flash Point>230 °F

Density1.15 g/mL at 25 °C

Molecular weight274.27

EINECS205-528-7

StabilityStability Combustible. Incompatible with strong oxidizing agents.

Refractive Index1.451

Dimethyl isophthalate

CAS1459-93-4

FormulaC10H10O4

Synonym1,3-Benzenedicarboxylic acid, dimethyl ester, Dimethyl 1,3-benzenedicarboxylate, Isophthalic acid, dimethyl ester, Dimethyl m-phthalate, Methyl isophthalate, Methyl 3-(carbomethoxy)benzoate, Dimethylester kyseliny tereftalove, Dimethylester kyseliny isoftalove, Dimethyl benzene-1,3-dicarboxylate, Morflex 1129, Uniplex 270, 1,3-Benzenedicarboxylic acid, 1,3-dimethyl ester, NSC 15313, Dimethyl isophthalate, 1,3-Benzenedicarboxylic acid, dimethyl ester, Isophthalic acid, dimethyl ester

Molecular weight194.18

InChI1S/C10H10O4/c1-13-9(11)7-4-3-5-8(6-7)10(12)14-2/h3-6H,1-2H3

BRN Number1912251

Density1.1477

Boiling Point124 °C (12.0016 mmHg)

Water solubilityInsoluble

Flash Point138 °C

Vapor Density6.8

Melting Point64-68 °C

Vapor Pressure93.7 mm Hg ( 208 °C)

log P (octanol-water)1.660

Water solubility290 mg/L

Atmospheric OH Rate Constant6.36E-13 cm3/molecule-sec

Melting Point67.5 ° C

Vapor Pressure9.63E-03 mm Hg

Boiling Point282 ° C

Henry's Law Constant6.14E-08 atm-m3/mole

2-Allylphenol

CAS1745-81-9

FormulaC9H10O

Synonym2-(2-Propenyl)-phenol,, o-Allylphenol, Phenol, o-allyl-, Phenol, 2-(propenyl)-, Phenol, 2-(2-propenyl)-, 2-(2-Propenyl)phenol, 2-Allylphenol, 4-06-00-03807 (Beilstein Handbook Reference), AI3-17107, BRN 0742121, EINECS 217-119-0, NSC 1538, o-Allylphenol, UNII-O04F145ZJZ, 2-Allylphenol, Phenol, 2-(2-propen-1-yl)-, Phenol, 2-(2-propenyl)-, Phenol, o-allyl-, 2-Allylphenol, o-Allylphenol, Phenol, o-allyl-, Phenol, 2-(2-propenyl)-

Atmospheric OH Rate Constant6.80E-11 cm3/molecule-sec

Melting Point-6.00E+00 ° C

log P (octanol-water)2.910

Boiling Point220 ° C

Molecular weight134.18

SMILESc1(c(cccc1)O)CC=C

InChI1S/C9H10O/c1-2-5-8-6-3-4-7-9(8)10/h2-4,6-7,10H,1,5H2

Triethyl phosphate

CAS78-40-0

FormulaC6H15O4P

SynonymEthyl phosphate, TEP, Phosphoric acid, triethyl ester, (C2H5O)3PO, Ethyl phosphate ((EtO)3PO), Tris(ethyl) phosphate, Triethylfosfat, o-Phosphoric acid triethyl ester, NSC 2677, Triethoxyphosphine oxide, Ethyl phosphate, tri-, 4-01-00-01339 (Beilstein Handbook Reference), AI3-00653, BRN 1705772, CCRIS 4882, EC 201-114-5, EINECS 201-114-5, Ethyl phosphate ((EtO)3PO), Ethyl phosphate (VAN), HSDB 2561, NSC 2677, Phosphoric acid, triethyl ester, TEP, Triethoxyphosphine oxide, Triethyl phosphate, Triethylfosfat, Triethylfosfat [Czech], Triethylphosphate, Tris(ethyl) phosphate, UNII-QIH4K96K7J, Phosphoric acid, triethyl ester, Triethyl phosphate, Superlist Names Phosphoric acid, triethyl ester, Triethyl phosphate, Triethyl phosphate, Ethyl phosphate, o-Phosphoric acid, triethyl ester, TEP

Molecular weight182.15

SMILESP(=O)(OCC)(OCC)OCC

InChI1S/C6H15O4P/c1-4-8-11(7,9-5-2)10-6-3/h4-6H2,1-3H3

Melting Point-5.64E+01 ° C

Water solubility5.00E+05 mg/L

Boiling Point215.5 ° C

Atmospheric OH Rate Constant5.53E-11 cm3/molecule-sec

Henry's Law Constant3.60E-08 atm-m3/mole

Vapor Pressure0.393 mm Hg

log P (octanol-water)0.8

2,3-Benzofuran

CAS271-89-6

FormulaC8H6O

SynonymCumarone, Benzo[b]furan, Coumarone, Benzofurfuran, 1-Oxindene, 2,3-Benzofuran, NCI-C56166, Cumarone, Benzofuran, 2,3-Benzofuran, Benzo [b] furan, Benzofurfuran, Coumarone Cumaron, 1-Oxindene

Molecular weight118.13

InChI1S/C8H6O/c1-2-4-8-7(3-1)5-6-9-8/h1-6H

Styrene oxide

CAS96-09-3

FormulaC8H8O

SynonymEpoxystyrene, Phenyloxirane, Oxirane, phenyl-, Benzene, (epoxyethyl)-, a,ß-Epoxystyrene, (Epoxyethyl)benzene, (1,2-Epoxyethyl)benzene, Phenethylene oxide, Phenylethylene oxide, Styrene epoxide, Styrene 7,8-oxide, Styryl oxide, 1-Phenyl-1,2-epoxyethane, 1-Phenyloxirane, 2-Phenyloxirane, NCI-C54977, 1,2-Epoxy-1-phenylethane, Fenyloxiran, Ethane, 1,2-epoxy-1-phenyl-, NSC 637, Oxirane, 2-phenyl-, (.+/-.)-Styrene oxide, Benzene, epoxymethyl-, 1,2-Epoxy-1-phenylethane, 1,2-Epoxyethylbenzene, 1-Phenyl-1,2-epoxyethane, 1-Phenyloxirane, 2-Phenyloxirane, 5-17-01-00577 (Beilstein Handbook Reference), AI3-18151, Benzene, (1,2-epoxyethyl)-, Benzene, (epoxyethyl)-, BRN 0108582, CCRIS 1268, EC 202-476-7, EINECS 202-476-7, EP-182, Epoxyethyl benzene, Epoxyethylbenzene, Epoxystyrene, Fenyloxiran, Fenyloxiran [Czech], HSDB 2646, NCI-C54977, NSC 637, Oxirane, phenyl-, Phenethylene oxide, Phenyl oxirane, Phenylethylene oxide, Phenyloxirane, Styrene 7,8-oxide, Styrene epoxide, Styrene oxide, Styrene-7,8-oxide, Styryl oxide, UNII-9QH06NGT6O, (Epoxyethyl)benzene, Benzene, (epoxyethyl)-, Oxirane, 2-phenyl-, Oxirane, phenyl-, Styrene oxide, Superlist Names Benzene, (epoxyethyl)-, Oxirane, phenyl-, Styrene oxide, Styrene-7,8-oxide, Styrene oxide, Benzene, (epoxyethyl), Epoxyethylbenzene, 1,2-Epoxyethylbenzene, 1,2-Epoxy-1-phenylethane, Epoxystyrene a,b-Epoxystyrene, Oxirane, phenyl-, Phenethylene oxide, 1-Phenyl-1,2-epoxyethane, Phenylethylene oxide Phenyloxirane, 1-Phenyloxirane, 2-Phenyloxirane, Styrene epoxide, Styrene-7,8-oxide Styryl oxide

Molecular weight120.15

SMILESc1([C@@H]2CO2)ccccc1

InChI1S/C8H8O/c1-2-4-7(5-3-1)8-6-9-8/h1-5,8H,6H2

Water solubility3000 mg/L

Melting Point-3.56E+01 ° C

Atmospheric OH Rate Constant5.06E-12 cm3/molecule-sec

Henry's Law Constant1.58E-05 atm-m3/mole

Boiling Point194.1 ° C

Vapor Pressure0.3 mm Hg

log P (octanol-water)1.61

1,2-Dichloropropane

CAS78-87-5

FormulaC3H6Cl2

SynonymPropane, 1,2-dichloro-, Propylene dichloride, Propylene chloride, CH3CHClCH2Cl, a,ß-dichloropropane, Bichlorure de propylene, Dichloropropane, Dwuchloropropan, ENT 15,406, NCI-C55141, Rcra waste number U083, NSC 1237, Propylene dichloride, 1,2-Dichloropropane, a,b-Dichloropropane, Propane, 1,2-dichloro, Propylene chloride, a,b-Propylene dichloride

Molecular weight112.99

InChI1S/C3H6Cl2/c1-3(5)2-4/h3H,2H2,1H3

Xylenol

CAS1300-71-6

Formula(CH3)2C6H3OH

SynonymXylenol, Dimethylhydroxybenzene, Dimethylphenol, Hydroxydimethylbenzene, Hydroxyxylene, Phenol, dimethyl- Xylenol, mixed, Xylenols

Henry's Law Constant6.83E-07 atm-m3/mole

Atmospheric OH Rate Constant5.05E-11 cm3/molecule-sec

log P (octanol-water)2.610

Water solubility4070 mg/L

Vapor Pressure0.096 mm Hg

pKa Dissociation Constant10.595

3-METHYLPIPERIDINE

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

2-(tert-Butyl)phenol

CAS88-18-6

FormulaC10H14O

SynonymPhenol, 2-(1,1-dimethylethyl)-, o-Tertbutylphenol, 2-(1,1-Dimethylethyl)-phenol, Phenol, 2-tert-butyl-, Phenol, o-tert-butyl-, 2-t-Butylphenol, 1-tert-butyl-2-hydroxy-benzen, 2-(1,1-dimethylethyl)-pheno, 2-(1,1-dimethylethyl)phenol, 2-(1,1-dimethylethyl)-Phenol, 2-t-Butylphenol, 2-tert-butyl-1-hydroxybenzene, o-(tert-butyl)-pheno, o-tert-butyl-pheno, 2-tert-Butylphenol, 2-t-Butylphenol, o-t-Butylphenol, OTBP, Phenol, o-(t-butyl)-

Molecular weight150.22

EINECS201-807-2

SMILESc1(c(cccc1)O)C(C)(C)C

InChI1S/C10H14O/c1-10(2,3)8-6-4-5-7-9(8)11/h4-7,11H,1-3H3

pKa Dissociation Constant10.28

Water solubility700 mg/L

Boiling Point223 ° C

Henry's Law Constant2.54E-05 atm-m3/mole

Atmospheric OH Rate Constant4.06E-11 cm3/molecule-sec

log P (octanol-water)3.31

Melting Point-6.80E+00 ° C

Melting Point-7 °C

BRN Number1907120

Water solubility0.23 g/100 mL (20 ºC)

Refractive Index1.523

Flash Point>230 °F

Vapor Pressure0.05 mm Hg ( 20 °C)

Boiling Point224 °C

Density0.978 g/mL at 25 °C

Dibutyltin dichloride

CAS683-18-1

FormulaC8H18Cl2Sn

SynonymStannane, dibutyldichloro, Dibutyl(dichloro)stannane, Di-n-butyltindichloride, chloriddi-n-butylcinicity, chloriddi-n-butylcinicity(czech), dibutyldichloro-stannan, dibutylstanniumdichloride, dibutyl-tidichloride, dibutyltinchloride, dichlorodibutylstannane, dichlorodibutyltin, Dibutyltin dichloride, Dibutyldichlorostannane, Dibutyldichlorotin, Di-n-butyldichlorotin, Dibutyldichlortin, Dibutylstannium dichloride Dibutyltin chloride, Di-n-butyltin dichloride, Di-n-butyl tin (IV) dichloride, Dichlorodibutylstannane, Dichlorodibutyltin Stannane, dibutyldichloro-, Tin, dibutyl-, dichloride

Molecular weight303.85

EINECS211-670-0

SMILES[Sn](CCCC)(CCCC)(Cl)Cl

InChI1S/2C4H9.2ClH.Sn/c2*1-3-4-2;;;/h2*1,3-4H2,2H3;2*1H;/q;;;;+2/p-2

Atmospheric OH Rate Constant2.84E-11 cm3/molecule-sec

Melting Point42 ° C

log P (octanol-water)1.56

Water solubility92 mg/L

Density1.4

Melting Point39 °C

Storage Temperature2-8°C

Flash Point>230 °F

Water solubility320 mg/L, hydrolises in hot water

Refractive Index1.4991

SensitiveMoisture Sensitive

Boiling Point135 °C10 mm Hg

Aminopropyltrimethoxysilane

CAS13822-56-5

FormulaC6H17NO3Si

Synonym(3-Aminopropyl)trimethoxysilane, ?-Aminopropyltrimethoxysilane, KBE 903, N-(Trimethoxysilylpropyl)amine, Propylamine, 3-(trimethoxysilyl)-, Silane SC 3900, SC 3900, 3-(Trimethoxysilyl)-1-propanamine, 3-(Trimethoxysilyl)propylamine, Aminopropyltrimethoxysilane, Dynasylan AMMO, Trimethoxyaminopropylsilane, Union Carbide A-1110, NSC 83845, 1-Propanamine,3-(trimethoxysilyl)-, 3-(trimethoxysilyl)-1-propanamin, Aminopropyltrimethoxysilane, CA0880, Dynasylan AMMO, KBE 903, N-(Trimethoxysilylpropyl)amine, Propylamine, 3-(trimethoxysilyl)-, 3-(Trimethoxysilyl)-1-propanamine, Aminopropyltrimethoxysilane, 3-Aminopropyltrimethoxysilane, g-Aminopropyltrimethoxysilane, 1-Propanamine, 3-(trimethoxysilyl)-, 3-(Trimethoxysilyl) propylamine

Molecular weight179.29

EINECS237-511-5

InChI1S/C6H17NO3Si/c1-8-11(9-2,10-3)6-4-5-7/h4-7H2,1-3H3

Water solubilityreacts

SensitiveMoisture Sensitive

Flash Point182 °F

BRN Number2038118

Melting Point<-60°C

Boiling Point91-92 °C15 mm Hg

Storage Temperature2-8°C

StabilityStable, but moisture sensitive. Incompatible with water, strong acids, strong oxidizing agents. Combustible.

Refractive Index1.424

Density1.027 g/mL at 25 °C

Tri (b,b'-dichloroisopropyl) phosphate

CAS13674-87-8

FormulaC9H15Cl6O4P

SynonymTris(1,3-dichloro-2-propyl) phosphate, Tris(1,3-dichloroisopropyl)phosphate, Fyrol FR 2, Emulsion 212, 2-Propanol, 1,3-dichloro-, phosphate (3:1), 1,3-Dichloro-2-propanol phosphate (3:1), Fosforan troj-(1,3-dwuchloroizopropylowy), PF 38, Phosphoric acid tris(1,3-dichloro-2-propyl)ester, Tcpp, TDCPP, Tri(ß,ß'-dichloroisopropyl)phosphate, Tris(1-chloromethyl-2-chloroethyl)phosphate, CRP, CRP (fireproofing agent), PF 38/3, tris[2-chloro-1-(chloromethyl)ethyl] phosphate, 1,3-Dichloro-2-propanol phosphate (3:1), 1,3-dichloro-2-propanolphosphate(3:1), 1,3-dichloro-2-propanophosphate(3:1), 2-Propanol, 1,3-dichloro-, phosphate (3:1), 2-propanol,1,3-dichloro,phosphate(3:1), 2-Propanol,1,3-dichloro-,phosphate(3:1), crp(fireproofingagent), Emulsion 212, Fyrol FR 2, Tri (b,b´-dichloroisopropyl) phosphate, 1,3-Dichloro-2-propanol phosphate (31), Phosphoric acid tris (1,3-dichloro-2-propyl) ester, 2-Propanol, 1,3-dichloro-, phosphate (31), TCPP, TDCPP Tris (2-chloro-1-(chloromethyl) ethyl) phosphate, Tris (1-chloromethyl-2-chloroethyl) phosphate, Tris (1,3-dichloroisopropyl) phosphate, Tris (1,3-dichloro-2-propyl) phosphate

Refractive Indexn20/D 1.503

Molecular weight430.91

EINECS237-159-2

InChI1S/C9H15Cl6O4P/c10-1-7(2-11)17-20(16,18-8(3-12)4-13)19-9(5-14)6-15/h7-9H,1-6H2

Merck9087

Melting Point-64°C

Density1.512

StabilityStable. Reacts slowly with aqueous acids and alkalies. May softe

Boiling Point315°C

Flash Point249°C

Water solubility<0.1 g/100 mL at 24 ºC

Decomposition240-280 ºC

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