CAS623-96-1
FormulaC7H14O3
SynonymDipropyl carbonate, n-C3H7O(CO)OC3H7-n, n-Propyl carbonate, Di-n-propylcarbonate, Di-n-propyl carbonate
Molecular weight146.18
InChI1S/C7H14O3/c1-3-5-9-7(8)10-6-4-2/h3-6H2,1-2H3
Solvent
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CAS623-69-8
FormulaC5H12O3
SynonymGlycerol 1,3-dimethyl ether, 1,3-Dimethoxy-2-propanol, 1,3-Dimethoxy-2-propanol, 1,3-DP, Glycerol 1,3-dimethyl ether, Glyceryl a,g-dimethyl ether, 2-Propanol, 1,3-dimethoxy-
Molecular weight120.15
SMILESC(COC)(COC)O
InChI1S/C5H12O3/c1-7-3-5(6)4-8-2/h5-6H,3-4H2,1-2H3
Boiling Point169 ° C
log P (octanol-water)-1.250
Atmospheric OH Rate Constant2.08E-11 cm3/molecule-sec
CAS6221-95-0
FormulaC17H34O2
Synonym1-Tetradecanol, propanoate, Tetradecyl propionate, Myristyl propionate, Propanoic acid, tetradecyl ester, 1-Tetradecanol, propanoate, Tetradecyl propionate
Molecular weight270.45
InChI1S/C17H34O2/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-19-17(18)4-2/h3-16H2,1-2H3
CAS622-08-2
FormulaC9H12O2
SynonymEthanol, 2-(phenylmethoxy)-, Ethanol, 2-(benzyloxy)-, Ethylene glycol monobenzyl ether, Glycol monobenzyl ether, Glycol benzyl ether, Benzyl cellosolve, Benzylcelosolv, NSC 8886, Ethylene glycol benzyl ether, Benzyl Cellosolve, 2-Benzyloxyethanol, Ethanol, 2-(phenylmethoxy)-, Ethylene glycol monobenzyl ether, Glycol benzyl ether Glycol monobenzyl ether
Molecular weight152.19
InChI1S/C9H12O2/c10-6-7-11-8-9-4-2-1-3-5-9/h1-5,10H,6-8H2
CAS621-71-6
FormulaC33H62O6
SynonymDecanoic acid, 1,2,3-propanetriyl ester, Decanoin, tri-, Capric acid triglyceride, Caprin, Glycerol tricaprate, Glycerol tricaprin, Glycerol tridecanoate, Tricapric glyceride, Tricaprin, Tridecanoin, Glyceryl tridecanoate, tri-n-Caprin, Dynasan 110, Capric triglyceride, Decanoic acid, 1,1',1''-(1,2,3-propanetriyl) ester, Glycerin tridecanoate, Glyceryl tricaprate, NSC 147475, 2,3-Bis(decanoyloxy)propyl decanoate, 17263-37-5, 4-02-00-01047 (Beilstein Handbook Reference), AI3-36968, BRN 1717683, Capric acid triglyceride, Caprin, Decanoin, tri-, Dynasan 110, EINECS 210-702-0, Glycerol tricaprate, Glycerol tricaprin, Glycerol tridecanoate, Glyceryl tricaprate, NSC 147475, Tricapric glyceride, Tricaprin, Tridecanoin, UNII-O1PB8EU98M, Decanoic acid, 1,1',1''-(1,2,3-propanetriyl) ester, Decanoic acid, 1,2,3-propanetriyl ester, Decanoin, tri- (8CI), Glycerol tridecanoate, Tricaprin, Glycerol tricaprinate, Glyceryl tricaprate, Glyceryl tridecanoate, 1,2,3-Propanol tridecanoate, Tridecanoin
Molecular weight554.84
SMILESC(OC(CCCCCCCCC)=O)C(COC(CCCCCCCCC)=O)OC(CCCCCCCCC)=O
InChI1S/C33H62O6/c1-4-7-10-13-16-19-22-25-31(34)37-28-30(39-33(36)27-24-21-18-15-12-9-6-3)29-38-32(35)26-23-20-17-14-11-8-5-2/h30H,4-29H2,1-3H3
CAS62-75-9
FormulaC2H6N2O
SynonymN-Nitrosodimethylamine, DMNA, Methanamine, N-methyl-N-nitroso-, Dimethylamine, N-nitroso-, DMN, N-Nitroso-N,N-Dimethylamine, (CH3)2NNO, Dimethylnitrosamin, Dimethylnitrosoamine, N-Methyl-N-nitrosomethanamine, N,N-Dimethylnitrosamine, NDMA, Nitrosodimethylamine, Rcra waste number P082, NSC 23226, N-Nitrosodimethylamine, Dimethylamine, N-nitroso-, Dimethylnitrosamine, N,N-Dimethylnitrosamine, Dimethylnitrosoamine, DMN DMNA, Methamine, N-methyl-N-nitroso-, Methanamine, N-methyl-N-nitroso-, N-Methyl-N-nitrosomethanamine, NDMA Nitrosodimethylamine, N-Nitroso-N,N-dimethylamine, Nitrous dimethylamide
Molecular weight74.08
InChI1S/C2H6N2O/c1-4(2)3-5/h1-2H3
CAS61788-61-2
FormulaUnspecified
SynonymMethyl tallowate, Fatty acids, tallow, methyl esters, Tallow methyl ester
CAS617-51-6
FormulaC6H12O3
SynonymIsopropyl lactate, Lactic acid isopropyl ester, 1-Methylethyl 2-hydroxypropanoate, Propanoic acid, 2-hydroxy-, 1-methylethyl ester
Atmospheric OH Rate Constant5.85E-12 cm3/molecule-sec
log P (octanol-water)0.230
Boiling Point167 ° C
CAS615-81-6
FormulaC8H14O4
SynonymDiisopropyl oxalate, Diisopropyl ethanedioate, Ethanedioic acid, diisopropyl ester, Oxalic acid, diisopropyl ester
Molecular weight174.19
CAS600-25-9
FormulaCH3CH2CHClNO2
Synonym1-Chloro-1-nitropropane, Chloronitropropane
CAS60-34-4
FormulaCH6N2
SynonymHydrazine, methyl-, Monomethylhydrazine, MMH, CH3NHNH2, Hydrazomethane, 1-Methylhydrazine, Metylohydrazyna, Rcra waste number P068, UN 1244, Methylhydrazine, Hydrazine, methyl-, Hydrazomethane, 1-Methylhydrazine, MMH, Monomethylhydrazine
Molecular weight46.07
InChI1S/CH6N2/c1-3-2/h3H,2H2,1H3
Atmospheric OH Rate Constant6.50E-11 cm3/molecule-sec
Boiling Point87.5 ° C
Henry's Law Constant3.03E-06 atm-m3/mole
Vapor Pressure50 mm Hg
Water solubility1.00E+06 mg/L
pKa Dissociation Constant7.87
log P (octanol-water)-1.05E+00
Melting Point-5.24E+01 ° C
Molecular weight229.26
SMILESP(=S)(SCC(=O)NC)(OC)OC
InChI1S/C5H12NO3PS2/c1-6-5(7)4-12-10(11,8-2)9-3/h4H2,1-3H3,(H,6,7)
Vapor Pressure8.25E-06 mm Hg
Henry's Law Constant1.05E-10 atm-m3/mole
log P (octanol-water)0.78
Melting Point52 ° C
Water solubility2.50E+04 mg/L
Atmospheric OH Rate Constant7.90E-11 cm3/molecule-sec
CAS60-09-3
FormulaC12H11N3
SynonymBenzenamine, 4-(phenylazo)-, C.I. Solvent Yellow 1, p-(Phenylazo)aniline, p-Aminoazobenzol, p-Aminodiphenyldiimide, Aniline Yellow, Brasilazina Oil Yellow G, C.I. 11000, Cellitazol R, Ceres Yellow R, Fast Spirit Yellow, Fat Yellow AAB, Induline R, Oil Soluble Aniline Yellow, Oil Yellow AAB, Oil Yellow AB, Oil Yellow AN, Oil Yellow B, Organol Yellow 2A, Solvent Yellow 1, Somalia Yellow 2G, Sudan Yellow R, 4-Aminoazobenzene, 4-Aminoazobenzol, 4-Phenylazoaniline, p-(Phenolazo)aniline, p-(Phenylazo)phenylamine, p-Amimoazobenzene, Aminoazobenzene, Aniline, p-(phenylazo)-, Azobenzene, 4-amino-, C.I. Solvent Blue 7, Fast Spirit Yellow AAB, Oil Yellow R, Oil Yellow 2G, Oil-Sol. Aniline Yellow, Organol Yellow, Stearix Brown 4R, Sudan Yellow RA, USAF EK-1375, 4-(Phenylazo)benzenamine, 4-Amino-1,1'-azobenzene, 4-Benzeneazoaniline, Paraphenolazo aniline, Zlut anilinova, Zlut rozpoustedlova 1, Benzenamine, 4-(2-phenyldiazenyl)-, p-Aminodiphenylimide, p-Phenylazoaniline, AAB, Aminoazobenzene, 4-Aminoazobenzene, 4-Amino-1,1-azobenzene, p-Aminoazobenzene 4-Aminoazobenzol, p-Aminoazobenzol, p-Aminodiphenylimide, Aniline, p-(phenylazo), Aniline yellow Azobenzene, 4-amino-, Benzenamine, 4-(phenylazo)-, 4-Benzeneazoaniline, CI 11000, Organol yellow Paraphenolazo aniline, 4-(Phenylazo) aniline, p-(Phenylazo) aniline, 4-(Phenylazo) benzenamine, p-Phenylazophenylamine Solvent blue 7, Solvent yellow 1
Molecular weight197.24
InChI1S/C12H11N3/c13-10-6-8-12(9-7-10)15-14-11-4-2-1-3-5-11/h1-9H,13H2
Molecular weight225.29
InChI1S/C14H15N3/c1-17(2)14-10-8-13(9-11-14)16-15-12-6-4-3-5-7-12/h3-11H,1-2H3
CAS598-98-1
FormulaC6H12O2
SynonymMethyl pivalate, Pivalic acid, methyl ester, Methyl trimethylacetate, 2,2-Dimethylpropanoic acid methyl ester, tert-C4H9COOCH3, Methyl pivalate, Methyl 2,2-dimethylpropionate, Methyl neopentanoate, Methyl trimethylacetate, Propanoic acid, 2,2-dimethyl-, methyl ester
Molecular weight116.16
InChI1S/C6H12O2/c1-6(2,3)5(7)8-4/h1-4H3
CAS598-02-7
FormulaC4H11O4P
SynonymEthyl acid phosphate, Diethyl hydrogen phosphate, Diethyl phosphate, Diethyl phosphate (mono- and di-), Diethyl phosphoric acid, O,O-Diethylphosphoric acid Phosphoric acid, diethyl ester
CAS594-72-9
FormulaC2H3Cl2NO2
SynonymEthide, 1,1-Dichloro-1-nitroethane, Dichloronitroethane, 1,1-Dichlor-1-nitroaethan, 1,1-Dicloro-1-nitroetano, 1,1-Dichloor-1-nitroethaan, UN 2650, NSC 6283, 1-Nitro-1,1-dichloroethane, 1,1-Dichloro-1-nitroethane, Dichloronitroethane
Molecular weight143.96
InChI1S/C2H3Cl2NO2/c1-2(3,4)5(6)7/h1H3
Water solubility2500 mg/L
log P (octanol-water)1.560
Henry's Law Constant1.28E-03 atm-m3/mole
Atmospheric OH Rate Constant1.49E-13 cm3/molecule-sec
Vapor Pressure16.9 mm Hg
Boiling Point123.5 ° C
CAS59231-34-4
FormulaCH3(CH2)7CHCH(CH2)7COOC10H21
SynonymIsodecyl oleate, 9-Octadecenoic acid, isodecyl ester
CAS591-78-6
FormulaC6H12O
SynonymHexan-2-one, Methyl butyl ketone, MBK, Butyl methyl ketone, n-Butyl methyl ketone, Methyl n-butyl ketone, 2-Oxohexane, n-C4H9COCH3, Hexanone-2, Ketone, butyl methyl, MNBK, Propylacetone, 2-Hexanone, Butyl methyl ketone, N-Butyl methyl ketone, Hexanone-2, Ketone, butyl methyl, MBK Methyl butyl ketone, Methyl N-butyl ketone, MNBK, Propylacetone, N-Propyl acetone
Molecular weight100.16
InChI1S/C6H12O/c1-3-4-5-6(2)7/h3-5H2,1-2H3
Henry's Law Constant9.32E-05 atm-m3/mole
Atmospheric OH Rate Constant9.10E-12 cm3/molecule-sec
Water solubility1.75E+04 mg/L
Boiling Point127.6 ° C
log P (octanol-water)1.38
Melting Point-5.55E+01 ° C
Vapor Pressure11.6 mm Hg
CAS591-76-4
FormulaC7H16
SynonymHexane, 2-methyl-, Isoheptane, Isoheptane, Ethylisobutylmethane, 2-Methylhexane
Molecular weight100.20
InChI1S/C7H16/c1-4-5-6-7(2)3/h7H,4-6H2,1-3H3
CAS591-21-9
FormulaC8H16
SynonymCyclohexane, 1,3-dimethyl-, 1,3-Dimethylcyclohexane,c&t, 1,3-Dimethylcyclohexane cis-trans, cis,trans-1,3-Dimethylcyclohexane, m-Dimethylcyclohexane, UN 2263, 1,3-Dimethylcyclohexane, m-Dimethylcyclohexane, Hexahydroxylene, Hexahydro-m-xylene
Molecular weight112.21
InChI1S/C8H16/c1-7-4-3-5-8(2)6-7/h7-8H,3-6H2,1-2H3
Atmospheric OH Rate Constant1.19E-11 cm3/molecule-sec
Boiling Point122.5 ° C
Water solubility11.7 mg/L
log P (octanol-water)4.010
Henry's Law Constant0.450 atm-m3/mole
Vapor Pressure21.4 mm Hg
CAS590-35-2
FormulaC7H16
SynonymPentane, 2,2-dimethyl-, Neoheptane, 2,2-Dimethylpentane, Dimethyl-2,2-pentane
Molecular weight100.20
InChI1S/C7H16/c1-5-6-7(2,3)4/h5-6H2,1-4H3
Melting Point-1.24E+02 ° C
Atmospheric OH Rate Constant3.37E-12 cm3/molecule-sec
Vapor Pressure105 mm Hg
Henry's Law Constant3.150 atm-m3/mole
Water solubility4.4 mg/L
Boiling Point79.2 ° C
log P (octanol-water)3.670
CAS590-66-9
FormulaC8H16
SynonymCyclohexane, 1,1-dimethyl-, Gem-Dimethylcyclohexane, 1,1-Dimethylcyclohexane, Dimethyl-1,1-cyclohexane
Molecular weight112.21
InChI1S/C8H16/c1-8(2)6-4-3-5-7-8/h3-7H2,1-2H3
CAS59-89-2
FormulaC4H8N2O2
SynonymMorpholine, 4-nitroso-, Nitrosomorpholine, 4-Nitrosomorpholine, Morpholine, N-nitroso-, N-Nitrosomorpholin, NMOR, N-Nitrosomorfolin, N-Nitrosomorpholine, Morpholine, 4-nitroso-, Nitrosomorpholine, 4-Nitrosomorpholine, NMOR
Molecular weight116.12
InChI1S/C4H8N2O2/c7-5-6-1-3-8-4-2-6/h1-4H2
CAS589-90-2
FormulaC8H16
SynonymCyclohexane, 1,4-dimethyl-, p-Dimethylcyclohexane, 1,4-Dimethylcyclohexane,c&t, cis-trans-1,4-Dimethylcyclohexane, Hexahydroxylene, UN 2263, 1,4-Dimethylcyclohexane(c,t), 1,4-Dimethylcyclohexane, Cyclohexane, 1,4-dimethyl-, 1,4-Dimethylcyclohexane (cis- and trans-), p-Dimethylcyclohexane, Hexahydroxylene, Hexahydro-p-xylene
InChI1S/C8H16/c1-7-3-5-8(2)6-4-7/h7-8H,3-6H2,1-2H3
Melting Point-8.70E+01 ° C
Atmospheric OH Rate Constant1.19E-11 cm3/molecule-sec
Boiling Point120 ° C
Henry's Law Constant0.450 atm-m3/mole
log P (octanol-water)4.010
Water solubility3.84 mg/L
Molecular weight112.21
CAS589-37-7
FormulaH2NCH2CH2CH(C2H5)NH2
Synonym1,3-Pentanediamine, DAMP, 1,3-Diaminopentane
CAS58670-89-6
FormulaC24H50O
Synonym2-Decyl-1-tetradecanol, Decyltetradecanol (INCI), 2-Decyltetradecanol, Isolignoceryl alcohol, Isotetracosanol, Isotetracosyl alcohol 1-Tetradecanol, 2-decyl-
Molecular weight354.65
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