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CAS

Formula

Cyclohexene

CAS110-83-8

FormulaC6H10

SynonymBenzene tetrahydride, Benzene, tetrahydro-, Cyclohex-1-ene, Tetrahydrobenzene, 1,2,3,4-Tetrahydrobenzene, Cykloheksen, Hexanaphthylene, UN 2256, 1-Cyclohexene, NSC 24835, 1-Cyclohexene, 3,4,5,6-tetrahydrobenzene, Benzene, tetrahydro-, benzene,tetrahydro-, Cyclohex-1-ene, cyclohexenering, Cykloheksen, cykloheksen(polish)

Melting Point-1.04E+02 ° C

Boiling Point82.9 ° C

Vapor Pressure89 mm Hg

Water solubility213 mg/L

Atmospheric OH Rate Constant6.77E-11 cm3/molecule-sec

Merck14,2727

StabilityStable in the absence of air - may form peroxides in storage. Incompatible with oxidizing agents. Highly flammable.

Density0.811 g/mL at 25 °C

Boiling Point83 °C

Melting Point-104 °C

Molecular weight82.14

EINECS203-807-8

InChI1S/C6H10/c1-2-4-6-5-3-1/h1-2H,3-6H2

log P (octanol-water)2.86

Vapor Density2.8

Henry's Law Constant0.0455 atm-m3/mole

Water solubilityinsoluble

Refractive Index1.446

Flash Point10 °F

BRN Number906737

Vapor Pressure160 mm Hg ( 20 °C)

Storage TemperatureFlammables area

Diphenylmethane

CAS101-81-5

FormulaC13H12

SynonymBenzene, 1,1'-methylenebis-, Methane, diphenyl-, Benzene, (phenylmethyl)-, Benzylbenzene, Ditan, Ditane, Benzene, benzyl-, Toluene, a-phenyl-, 1,1'-Dimethylenebis(benzene), NSC 4708, Diphenylmethane, Benzene, benzyl-, Benzene, 1,1-methylenebis-, Benzylbenzene, Ditan, Ditane Methane, diphenyl-, 1,1-Methylenebisbenzene, Methylene dibenzene, Phenylbenzyl, Toluene, a-phenyl-

Molecular weight168.23

InChI1S/C13H12/c1-3-7-12(8-4-1)11-13-9-5-2-6-10-13/h1-10H,11H2

Water solubility14.1 mg/L

Henry's Law Constant1.29E-04 atm-m3/mole

Atmospheric OH Rate Constant1.06E-11 cm3/molecule-sec

Vapor Pressure0.00821 mm Hg

log P (octanol-water)4.14

Melting Point25.2 ° C

Boiling Point265 ° C

Dipropylene glycol t-butyl ether

CAS132739-31-2

FormulaC10H22O3

Synonym2-(1,1-dimethylethoxy)methylethoxy-propano, propanol,[2-(1,1-dimethyl-ethoxy)methlyethoxyl]-, DI(PROPYLENE GLYCOL) TERT-BUTYL ETHER, 99%, MIXTURE OF ISOMERS, Propanol, 2-(1,1-dimethylethoxy)methylethoxy-, di(propylene glycol) tert-butyl ether, mixture of isomers, 2-(1,1-DIMETHYLETHOXY)METHYLETHOXY]PROPANOL, Dipropyleneglycol mono-tert-butyl ether, Dipropylene Glycol Tertiary Butyl Ether(DPTB), DI(PROPYLENE GLYCOL) TERT-BUTYL ETHER, Dipropylene glycol t-butyl ether, 1-(1,1-Dimethylethoxy-2-methylethoxy)-2-propanol, DPGtBE, DPtB, Propanol, [2-(1,1-dimethylethoxy) methylethoxy]-

Molecular weight190.28

Dichlorotetrafluoroethane

CAS1320-37-2

FormulaC2Cl2F4

SynonymEthane, dichlorotetrafluoro-, Dichlorotetrafluoroethane(general), Dichlorotetrafluoroethane, Ethane, dichlorotetrafluoro-, Tetrafluorodichloroethane

EINECS215-300-9

Isopropyl PPG-2-isodeceth-7-carboxylate

CAS119456-36-9

FormulaC10H21(OC(CH3)HCH2)x(OCH2CH2)yOCH2COOCCH3HCH3, avg. x 2, avg. y 6

SynonymIsopropyl PPG-2-isodeceth-7-carboxylate, PEG-7-PPG-2 isodecyl ether carboxylci acid, isopropyl ester, POE(7) POP(2) isodecyl ether carboxylic acid isopropyl ester

PPG-2 myristyl ether propionate

CAS111497-87-1

FormulaCH3(CH2)12CH2(OCHCH3CH2)2OCOCH2CH3

SynonymPPG-2 myristyl ether propionate, Dipropylene glycol, myristyl ether, propionate, POP (2) myristyl ether propionate

C13 alkyl acetate

CAS108419-35-8

FormulaUnspecified

SynonymC13 alkyl acetate, Acetic acid, C11-14-branched alkyl esters, C13-rich

Molecular weight242.40

SMILESCCC(C)CC(CC)C(CC)CCOC(=O)C

C8 alkyl acetate

CAS108419-32-5

FormulaCH3CO2R, wher R C8H17

SynonymC8 alkyl acetate, Acetic acid, C7-9-branched alkyl esters, C8-rich

Bis (2,4,4,-trimethylpentyl) dithiophosphinic acid

CAS107667-02-7

Formula[(CH3)3CCH2CHCH3CH2]2PSSH

SynonymBis (2,4,4,-trimethylpentyl) dithiophosphinic acid, Diisooctyldithiophosphinic acid

Tridecyl neopentanoate

CAS106436-39-9

Formula(CH3)3CCOO(CH2)11CH3

SynonymTridecyl neopentanoate, Neopentanoic acid, tridecyl ester

Diethylene glycol ethylvinyl ether

CAS10143-53-0

FormulaC8H16O3

Synonym4-01-00-02399 (Beilstein Handbook Reference), AI3-25057, BRN 1760420, Diethylene glycol ethylvinyl ether, EINECS 233-411-0, UNII-6N837FN5AS, (2-(2-Ethoxyethoxy)ethoxy)ethylene, Ethene, (2-(2-ethoxyethoxy)ethoxy)-, Ether, 2-ethoxyethyl 2-(vinyloxy)ethyl, Diethylene glycol ethylvinyl ether, Ethene, [2-(2-ethoxyethoxy) ethoxy]-, 2-[2-(2-Ethoxyethoxy) ethoxy] ethene, 1-(2-Ethoxyethoxy)-2-vinyloxy ethane, 2-Ethoxyethyl 2-(vinyloxy) ethyl ether, Vinyl ether Carbitol

Molecular weight160.21

SMILESO(CCOCC)CCOC=C

Basic brown 1

CAS10114-58-6

FormulaC18H20Cl2N8

SynonymBasic brown 1, Bismarck brown, Bismarck brown Y, CI 21000, Excelsior brown, Leather brown Manchester brown, 4,4-[1,3-Phenylenebis (azo)] bis ]1,3-benzenediamine] dihydrochloride, 4,4-[m-Phenylenebis (azo)] bis [m-phenylenediamine] dihydrochloride, Phenylene brown

Tallow alcohol

CAS99561-04-3

FormulaCH3(CH2)nOH, n 16, 18

SynonymTallow alcohol, Alcohols, tallow, Tallow fatty alcohols

t-Amyl methyl ether

CAS994-05-8

FormulaC6H14O

Synonym2-Methoxy-2-methylbutane, Butane, 2-methoxy-2-methyl-, Methyl tert-pentyl ether, Ether, methyl tert-pentyl, 1,1-Dimethylpropyl methyl ether, 2-Methyl-2-methoxybutane, Methyl 2-methyl-2-butyl ether, t-Amyl methyl ether, Butane, 2-methoxy-2-methyl-, 1,1-Dimethylpropyl methyl ether, Ether, methyl t-pentyl, 2-Methoxy-2-methylbutane, Methyl t-amyl ether Methyl 1,1-dimethyl propyl ether, 2-Methyl-2-methoxybutane, Methyl 2-methyl-2-butyl ether, Methyl t-pentyl ether, t-Pentyl methyl ether TAME

Molecular weight102.17

InChI1S/C6H14O/c1-5-6(2,3)7-4/h5H2,1-4H3

p-Menthane

CAS99-82-1

FormulaC10H20

Synonympara-menthane, p-Menthane, 1-Methyl-4-iso-propylcyclohexane,c&t, Cyclohexane, 1-methyl-4-(1-methylethyl)-, 1-Methyl-4-isopropylcyclohexane (c,t), 1-Methyl-4-isopropylcyclohexane, 1-isopropyl-4-methylcyclohexane, p-Menthane, 1-Isopropyl-4-methylcyclohexane, Methyl methylethyl cyclohexane, 1-Methyl-4-(1-methylethyl) cyclohexane

Molecular weight140.27

InChI1S/C10H20/c1-8(2)10-6-4-9(3)5-7-10/h8-10H,4-7H2,1-3H3/t9-,10-

1,3-Diisopropyl benzene

CAS99-62-7

FormulaC12H18

SynonymBenzene, 1,3-bis(1-methylethyl)-, m-Diisopropylbenzene, 1,3-bis(1-methylethyl)benzene, Benzene, 1,3-di-(1-methylethyl), Benzene, m-diisopropyl-, meta-Diisopropylbenzene, 3-Isopropylcumene, 1,3-Diisopropyl benzene, 1,3-Bis(1-methylethyl) benzene, m-Diisopropylbenzene, m-DIPB, 3-Isopropylcumene

Molecular weight162.27

SMILESc1(cc(ccc1)C(C)C)C(C)C

InChI1S/C12H18/c1-9(2)11-6-5-7-12(8-11)10(3)4/h5-10H,1-4H3

Boiling Point203.2 ° C

Henry's Law Constant0.020 atm-m3/mole

Vapor Pressure0.393 mm Hg

Melting Point-6.31E+01 ° C

Atmospheric OH Rate Constant1.55E-11 cm3/molecule-sec

log P (octanol-water)4.900

Water solubility4.330 mg/L

Tripropylene glycol n-propyl ether

CAS96077-04-2

FormulaC12H26O4

SynonymTri(propylene glycol) propyl ether, 1-(1-(1-Propoxypropan-2-yloxy)propan-2-yloxy)propan-2-ol, Tripropylene glycol n-propyl ether, [Methyl-2-(methyl-2-propoxyethoxy) ethoxy]-propanol, TPGnPE, TPnP, Tripropylene glycol monopropyl ether, Tripropylene glycol mono-n-propyl ether Tripropylene glycol propyl ether

Molecular weight234.33

InChI1S/C12H26O4/c1-5-6-14-8-11(3)16-9-12(4)15-7-10(2)13/h10-13H,5-9H2,1-4H3

Methylcyclopentane

CAS96-37-7

FormulaC6H12

SynonymCyclopentane, methyl-, UN 2298, Methylcyclopentane

Molecular weight84.16

InChI1S/C6H12/c1-6-4-2-3-5-6/h6H,2-5H2,1H3

Diethyl ketone

CAS96-22-0

FormulaC5H10O

SynonymPentan-3-one, Diethyl ketone, 1,3-Dimethylacetone, DEK, Ethyl ketone, Metacetone, Methacetone, Propione, (C2H5)2CO, Ethyl propionyl, Diethylcetone, Pentanone-3, UN 1156, Dimethylacetone, NSC 8653, AI3-24337, DEK, Diethyl ketone, Diethylcetone, Diethylcetone [French], Dimethylacetone, EC 202-490-3, EINECS 202-490-3, Ethyl ketone, Ethyl propionyl, HSDB 5301, Metacetone, Methacetone, NSC 8653, Pentanone-3, Propione, UNII-9SLZ98M9NK, 3-Pentanone, Pentan-3-one, Superlist Names 3-Pentanone, Diethyl ketone, Diethyl ketone [UN1156] [Flammable liquid], UN1156, Diethyl ketone, DEK, Dimethylacetone, Metacetone, Methacetone, 3-Pentanone Pentanone-3, Propione

Molecular weight86.13

SMILESCCC(=O)CC

InChI1S/C5H10O/c1-3-5(6)4-2/h3-4H2,1-2H3

Boiling Point101.9 ° C

Vapor Pressure37.7 mm Hg

Henry's Law Constant8.88E-05 atm-m3/mole

Atmospheric OH Rate Constant2.00E-12 cm3/molecule-sec

Melting Point-3.90E+01 ° C

log P (octanol-water)0.99

Water solubility4.81E+04 mg/L

Diethyl oxalate

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

o-Xylene

CAS95-47-6

FormulaC8H10

Synonym1,2-Dimethylbenzene, Benzene, 1,2-dimethyl-, o-Xylol, ortho-Xylene, o-Dimethylbenzene, 1,2-dimethyl-benzene ( o-xylene), o-Methyltoluene, 1,2-Xylene, 3,4-Xylene, NSC 60920, 2-Methyltoluene, UN 1307, o-Xylene, Benzene, 1,2-dimethyl, 1,2-Dimethylbenzene, o-Dimethylbenzene, o-Methyltoluene, 1,2-Xylene o-Xylol

Molecular weight106.17

InChI1S/C8H10/c1-7-5-3-4-6-8(7)2/h3-6H,1-2H3

Peanutamide MEA

CAS93572-05-5

FormulaRCONHCH2CH2OH, RCO represents fatty acids derived from peanut oil

SynonymPeanutamide MEA, Fatty acids, peanut oil, compds. with ethanolamine, N-(2-Hydroxyethyl) peanut acid amide, Monoethanolamine peanut acid amide, Peanut fatty acid amide, N-(2-hydroxyethyl)-, Peanut fatty acid monoethanolamide

Methyl behenate

CAS929-77-1

FormulaC23H46O2

SynonymMethyl behenate, Docosanoic acid, methyl ester, Behenic acid, methyl ester, 22:0, Me ester, Methyl behenoate, n-Docosanoic acid methyl ester, Kemester 9022, Methyl behenate, Docosanoic acid, methyl ester, Methyl docosanoate

Molecular weight354.61

InChI1S/C23H46O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23(24)25-2/h3-22H2,1-2H3

Diisobutyl succinate

CAS925-06-4

FormulaC12H22O4

SynonymButanedioic acid, bis(2-methylpropyl) ester, Diisobutyl succinate, Succinic acid, diisobutyl ester, Butanedioic acid, di-(2-methylpropyl) ester, Diisobutyl succinate

Molecular weight230.30

InChI1S/C12H22O4/c1-9(2)7-15-11(13)5-6-12(14)16-8-10(3)4/h9-10H,5-8H2,1-4H3

Phenylethylethanolamine

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

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