Solvent

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CAS

Formula

Diethyl Ethylphosphonate

CAS78-38-6

FormulaC6H15O3P

SynonymDiethyl ethanephosphonate, Diethyl ethylphosphonate, Ethanephosphonic acid, diethyl ester, Ethanephosphonic acid diethyl ester, Amgard v 490, Diethoxyethylphosphine oxide, Phosphonic acid, ethyl-, diethyl ester

Molecular weight166.16

InChI1S/C6H15O3P/c1-4-8-10(7,6-3)9-5-2/h4-6H2,1-3H3

Methylcyclohexane

CAS108-87-2

FormulaC7H14

SynonymToluene, hexahydro-, UN 2296, Toluene hexahydride, NSC 9391, Metylocykloheksan, Hexahydrotoluene, Methyl cyclohexane, Hexahydroxytoluene, Cyclohexane, methyl-, Cyclohexylmethane, Sextone B

Molecular weight98.19

InChI1S/C7H14/c1-7-5-3-2-4-6-7/h7H,2-6H2,1H3

Trimyristin

CAS555-45-3

FormulaC45H86O6

SynonymDynasan 114, Myristic triglyceride, Glycerol trimyristate, Tetradecanoic acid, 1,1',1''-(1,2,3-propanetriyl) ester, VP 114, 1,2,3-Propanetriol tritetradecanoate, Tetradecanoic acid, 1,2,3-propanetriyl ester, Trimyristin, 2,3-Bis(tetradecanoyloxy)propyl myristate, Glyceryl tritetradecanoate, Myristin, tri-, NSC 4062, Glyceryl trimyristate, Myristin, Myristic acid triglyceride

Molecular weight723.16

InChI1S/C45H86O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-43(46)49-40-42(51-45(48)39-36-33-30-27-24-21-18-15-12-9-6-3)41-50-44(47)38-35-32-29-26-23-20-17-14-11-8-5-2/h42H,4-41H2,1-3H3

1,2-Dimethylimidazole

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

Decane

CAS124-18-5

FormulaC10H22

Synonymn-Decane, n-C10H22, Decane, UN 2247

Molecular weight142.28

InChI1S/C10H22/c1-3-5-7-9-10-8-6-4-2/h3-10H2,1-2H3

Propionitrile

CAS107-12-0

FormulaC3H5N

Synonymcyanured’ethyle, Ethylkyanid, Propylnitrile, Propionic nitrile, C2H5CN, Propionitrile, ethanecarbonitrile, Ethylcyanid, UN 2404, Ethyl cyanide, Cyanoethane, Rcra waste number P101, n-Propanenitrile, ethercyanatus, NSC 7966, Propannitril, Propiononitrile, Hydrocyanic ether, Ether cyanatus, Propanenitrile Propionic nitrile

Molecular weight55.08

EINECS203-464-4

InChI1S/C3H5N/c1-2-3-4/h2H2,1H3

Storage TemperatureFlammables area

Flash Point43 °F

Merck14,7827

Density0.772 g/mL at 25 °C

Freezing Point-93?

Boiling Point97 °C

Refractive Index1.366

Melting Point-93 °C

BRN Number773680

StabilityStable. Flammable. Note low flash point. Incompatible with strong oxidising agents, strong bases, strong acids, strong reducing agents.

Water solubilitydecomposes. 5-10 g/100 mL at 23 ºC

Trilaurin

CAS538-24-9

FormulaC39H74O6

Synonym1,2,3-TRIDODECANOYLGLYCEROL, Lauric acid triglyceride, AI3-11124, Glycerin trilaurate, GLYCERINTILAURATE, Dodecanoic acid, tri-ester with glycerol, Dodecanoic acid, 1,2,3-propantriyl ester, Tridodecanoyl glycerol, Trilaurin, NSC 4061, Laurin, tri-, Glyceryl tridodecanoate, CCRIS 6991, Glycerol trilaurate, Laurin, tri- (8CI), EINECS 208-687-0, LAURIN, Dodecanoic acid, 1,2,3-propanetriyl ester, Lauric acid triglyceride 1,2,3-Propanetriol tridodecanoate, Dynasan 112, 1,2,3-TRIDODECANOYL-RAC-GLYCEROL, Glyceryl trilaurate, Trilauroylglycerol, Dodecanoic acid, 1,1',1''-(1,2,3-propanetriyl) ester, UNII-7FP2Z3RVUV, Lauric acid triglycerin ester

Molecular weight639.00

EINECS208-687-0

SMILESC(COC(CCCCCCCCCCC)=O)(COC(CCCCCCCCCCC)=O)OC(CCCCCCCCCCC)=O

InChI1S/C39H74O6/c1-4-7-10-13-16-19-22-25-28-31-37(40)43-34-36(45-39(42)33-30-27-24-21-18-15-12-9-6-3)35-44-38(41)32-29-26-23-20-17-14-11-8-5-2/h36H,4-35H2,1-3H3

Melting Point46.5 °C

Water solubilitySoluble in water, ethylacetate- almost transparency.

Storage Temperature-20°C

Density0.9

Bis(2-Methoxyethyl) Phthalate

CAS117-82-8

FormulaC14H18O6

SynonymDimethylglycol phthalate, NSC 2147, Phthalic acid, bis(2-methoxyethyl) ester, Dimethyl glycol phthalate DMEP, Methyl glycol phthalate, 1,2-Benzenedicarboxylic acid, 1,2-bis(2-methoxyethyl) ester, Bis (methylglycol) phthalate, Bis (2-methoxyethyl) phthalate, Phthalic acid, di (methoxyethyl) ester, Reomol P, DMGP, DMEP, Dimethoxyethyl phthalate, Methoxy ethyl phthalate, Phthalic acid bis (2-methoxyethyl) ester, 1,2-Benzenedicarboxylic acid bi (2-methoxyethyl) ester, Kesscoflex MCP, Kodaflex DMEP, Di-(2-methoxyethyl)ester kyseliny ftalove, Phthalic acid, di(2-methoxyethyl)ester, Di(2-methoxyethyl)phthalate, 1,2-Benzenedicarboxylic acid, bis(2-methoxyethyl) ester, 2-Methoxyethyl phthalate, Bis(methoxyethyl) phthalate, Di (2-methoxyethyl) phthalate, Phthalic acid, di(methoxyethyl) ester, Bis (methoxyethyl) phthalate, di(Methoxyethyl)phthalate

Molecular weight282.29

InChI1S/C14H18O6/c1-17-7-9-19-13(15)11-5-3-4-6-12(11)14(16)20-10-8-18-2/h3-6H,7-10H2,1-2H3

2,3-Dichloro-1-propanol

CAS616-23-9

FormulaC3H6Cl2O

Synonyma,b-Dichlorohydrin, Glycerol 1,2-dichlorohydrin, Glycerol-a,b-dichlorohydrin 1-Propanol, 2,3-dichloro-, Glyceryl dichlorohydrin, 1,2-Dichloropropanol-3 2,3-Dichloropropanol, 1-Propanol, 2,3-dichloro-, b-Dichlorohydrin, 1,2-Dichloropropanol-3, a,ß-Dichlorohydrin, 1,2-Dichloro-3-propanol, Glycerol a,ß-dichlorohydrin, Glycerol-2,3-dichlorohydrin, 2,3-Dichloropropanol, 2,3-Dichloropropyl alcohol, 2,3-Dichloro-1-propanol, b,g-Dichlorohydrin, ß-Dichlorohydrin, 2,3-dichloropropan-1-ol

Molecular weight128.99

InChI1S/C3H6Cl2O/c4-1-3(5)2-6/h3,6H,1-2H2

Boiling Point184 ° C

Vapor Pressure0.184 mm Hg

log P (octanol-water)0.780

Water solubility6.42E+04 mg/L

Henry's Law Constant3.60E-09 atm-m3/mole

Atmospheric OH Rate Constant1.77E-12 cm3/molecule-sec

1,2-Epoxybutane

CAS106-88-7

FormulaC4H8O

Synonym1-Butene oxide, 1,2-Butylene oxide, NSC 24240, a-Butylene oxide, Oxirane, ethyl-, n-Butene-1,2-oxide, Epoxybutane, Oxirane, 2-ethyl-, 2-Ethyloxirane, Butane, 1,2-epoxy-, 1,2-Epoxybutane, But-1-ene oxide, NCI-C55527, Ethyloxirane, 1,2-Monoepoxybutane, Butylene oxide, (.+/-.)-2-Ethyloxirane, Ethylethylene oxide Ethyloxirane, Propyl oxirane, 1-Butylene oxide, Ethylene oxide, ethyl-, Ethylethylene oxide, DL-1,2-Epoxybutane, n-Butene-1,2-oxide 1-Butylene oxide, a-Butylene oxide, 2-Ethyl-oxirane, 1,2-Butene oxide

Molecular weight72.11

InChI1S/C4H8O/c1-2-4-3-5-4/h4H,2-3H2,1H3

2,4-Dimethyl-3-pentanone

CAS565-80-0

FormulaC7H14O

Synonym(iso-C3H7)2CO, Isobutyrone, 2,4-dimethylpentan-3-one, 3-Pentanone, 2,4-dimethyl-, Isopropyl ketone, Diisopropyl ketone, 2,4-dimethyl-3-pentanone (diisopropyl ketone), 2,4-Dimethyl-3-pentanone

Molecular weight114.19

InChI1S/C7H14O/c1-5(2)7(8)6(3)4/h5-6H,1-4H3

s-Trioxane

CAS110-88-3

FormulaC3H6O3

Synonyms-Trioxane, EINECS 203-812-5, Trioxin, s-Trixane, sym-Trioxane, Triformol, UNII-46BNU65YNY, CCRIS 4732, Paraformaldehyde, Trioxymethylen, Trioxymethylene, 1,3,5-Trioxan, Triossimetilene [Italian], 1,3,5-Trioxane, NSC 26347, Trioxymethyleen [Dutch], s-Trioxan, Polyoxymethylene, AI3-01363, Trioxan 1,3,5-Trioxane, Trioxan, Triossimetilene, Formaldehyde, trimer, Marvosan, HSDB 3416, EC 203-812-5, Formagene, Polymerized formaldehyde, Superlist Names 1,3,5-Trioxane, Metaformaldehyde, Trioxymethyleen, Trioxane, Trioxymethylen [German], Aldeform, 1,3,5-Trioxacyclohexane

Molecular weight90.08

InChI1S/C3H6O3/c1-4-2-6-3-5-1/h1-3H2

SMILESC1OCOCO1

log P (octanol-water)-0.43

Water solubility1.75E+05 mg/L

Atmospheric OH Rate Constant6.20E-12 cm3/molecule-sec

Melting Point60.2 ° C

Boiling Point114.5 ° C

Henry's Law Constant1.97E-07 atm-m3/mole

n-Undecane

CAS1120-21-4

FormulaC11H24

SynonymUndecane, Hendecane, UN 2330, n-C11H24, n-Undecane

Molecular weight156.31

InChI1S/C11H24/c1-3-5-7-9-11-10-8-6-4-2/h3-11H2,1-2H3

Henry's Law Constant1.930 atm-m3/mole

Atmospheric OH Rate Constant1.32E-11 cm3/molecule-sec

Vapor Pressure0.412 mm Hg

Melting Point-2.56E+01 ° C

log P (octanol-water)6.500

Boiling Point195.9 ° C

Water solubility0.0044 mg/L

2-Butyne-1,4-diol

CAS110-65-6

FormulaC4H6O2

SynonymNSC 834, 2-Butynediol 2-Butyne-1,4-diol, Bis(hydroxymethyl)acetylene, UN 2716, 1,4-Dihydroxy-2-butyne, 2-Butynediol, But-2-yne-1,4-diol, Butynediol, Bis (hydroxymethyl) acetylene, 1,2-Dimethoxyacetylene, 1,4-Butynediol, 2-Butin-1,4-diol

Molecular weight86.09

InChI1S/C4H6O2/c5-3-1-2-4-6/h5-6H,3-4H2

Nonane

CAS111-84-2

FormulaC9H20

Synonymn-C9H20, n-Nonane, UN 1920, Nonane, Shellsol 140

Molecular weight128.26

InChI1S/C9H20/c1-3-5-7-9-8-6-4-2/h3-9H2,1-2H3

Benzonitrile

CAS100-47-0

FormulaC7H5N

SynonymUN 2224, Benzenenitrile, Fenylkyanid, phenyl cyanide, cyanobenzene, Benzoic acid nitrile, Benzene, cyano-, Benzonitrile

Molecular weight103.12

InChI1S/C7H5N/c8-6-7-4-2-1-3-5-7/h1-5H

Melting Point-1.27E+01 ° C

log P (octanol-water)1.56

Atmospheric OH Rate Constant3.30E-13 cm3/molecule-sec

Boiling Point191.1 ° C

Water solubility2000 mg/L

Henry's Law Constant5.21E-05 atm-m3/mole

Vapor Pressure0.768 mm Hg

4-Formylmorpholine

CAS4394-85-8

FormulaC5H9NO2

SynonymMORPHOLINE-4-CARBOXALDEHYDE, 4-Formylmorpholine, Formmorpholime, 4-Morpholinecarboxaldehyde, N-Formylmorpholine, N-Formylmorfolin, Morpholine, 4-formyl-, 4-Morpholinecarbaldehyde

Molecular weight115.13

EINECS224-518-3

InChI1S/C5H9NO2/c7-5-6-1-3-8-4-2-6/h5H,1-4H2

Storage Temperature2-8°C

SensitiveHygroscopic

Boiling Point236-237 °C

Density1.145 g/mL at 25 °C

BRN Number110293

Flash Point>230 °F

Refractive Index1.485

SolubilitySOLUBLE

Melting Point20-23 °C

Water solubilitySOLUBLE

3,4-Dichlorobenzotrifluoride

CAS328-84-7

FormulaC7H3Cl2F3

Synonym3,4-DICHLOROBENZOTRIFLUORIDE, 3,4-DICHLORO-1-(TRIFLUOROMETHYL)BENZENE, Benzene, 1,2-dichloro-4-(trifluoromethyl)-, 3,4-DICHLORO-ALPHA,ALPHA,ALPHA-TRIFLUOROTOLUENE, 1,2-DICHLORO-4-(TRIFLUOROMETHYL)BENZENE, 3,4-dichloro-a,a,a-trifluorotoluene, 3,4-DCBTE, DCBTF, 3,4-dichloro-alpha,alpha,alpha-trifluoro-toluen, 1,2-dichloro-4-(trifluoromethyl)-benzen, 3,4-DCBTF, 3,4-DICHLORO TRIFLUORO METHYL BENZENE

Molecular weight215.00

EINECS206-337-1

InChI1S/C7H3Cl2F3/c8-5-2-1-4(3-6(5)9)7(10,11)12/h1-3H

Vapor Pressure1.6 mm Hg ( 20 °C)

Melting Point-13--12 °C

Flash Point150 °F

Boiling Point173-174 °C

Density1.478 g/mL at 25 °C

BRN Number1950151

Refractive Index1.475

n-Dodecane

CAS112-40-3

FormulaC12H26

SynonymDihexyl, Dodecane, Bihexyl, dodecanenormal, Alkane C12, ba51-090453, n-dodecan, NSC 8714, Duodecane, n-Dodecane, Adakane 12, Ba 51-090453, CH3(CH2)10CH3, n-Dodecane min

Molecular weight170.33

EINECS203-967-9

InChI1S/C12H26/c1-3-5-7-9-11-12-10-8-6-4-2/h3-12H2,1-2H3

Vapor Density5.96

Refractive Index1.421

Melting Point-9.6 °C

Flash Point181.4 °F

Vapor Pressure1 mm Hg ( 47.8 °C)

Water solubility<0.1 g/100 mL at 25 ºC

Boiling Point215-217 °C

Density0.75 g/mL at 25 °C

Propane-1,2,3-triyl tripalmitate

CAS555-44-2

FormulaC51H98O6

SynonymHexadecanoic acid, 1,2,3-propanetriyl ester, Glyceryl trihexadecanoate, Palmitic acid triglycerin ester, 1,2,3-tris-hexadecanoyloxy-propane, Glyceryl tripalmitate, 1,2,3-propanetriyltri(hexadecanoate), Dynasan 116, Glycerol tripalmitate, Tripalmitate, Tripalmitin, 2,3-Bis(palmitoyloxy)propyl palmitate, Tripalmitoylglycerol, Spezialfett 116, Hexadecanoic acid, 1,1',1''-(1,2,3-propanetriyl) ester, Triglyceryl palmitate, Barolub, Palmitic triglyceride, PALMITIN, Palmitin, tri-, TRIHEXADECANOIN

Molecular weight807.32

EINECS209-098-1

InChI1S/C51H98O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-49(52)55-46-48(57-51(54)45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)47-56-50(53)44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h48H,4-47H2,1-3H3

Storage Temperature-20°C

Merck9736

Density0.8752 g/cm3 (70 ºC)

Melting Point66-68 °C

Propylene oxide

CAS75-56-9

FormulaC3H6O

SynonymUN 1280, Propylene epoxide 1,2-Propylene oxide, (R,S)-2-Methyl-oxirane, Epihydrin, Methylethylene oxide, 1,2-Propylene oxide, NCI-C50099, BRN 0079763, UN1280, Ethylene oxide, methyl-, Oxirane, methyl-, Oxyde de propylene, Propene oxide, 2-Methyloxiran, 3-Methyl-1,2-epoxypropane, S(-)-Methyloxirane, Methyl ethylene oxide, Propyleneoxide, Propylene oxide [UN1280] [Flammable liquid], Caswell No. 713A, 1,2-Epoxypropane, Methyloxacyclopropane Methyloxirane, Propane, 1,2-epoxy-, AD 6 (suspending agent), CCRIS 540, Propane, epoxy-, Methyloxirane, Superlist Names 1,2-Epoxypropane, caswellno713a, Oxirane, 2-methyl-, Propylene epoxide, 5-17-01-00017 (Beilstein Handbook Reference), 2,3-Epoxypropane, ai3-07541, Methyl oxirane, 2-Methyl oxirane, EPA Pesticide Chemical Code 042501, (.+/-.)-1,2-Epoxypropane, EC 200-879-2, (.+/-.)-Methyloxirane, 1,2-epoxy-propan, UNII-Y4Y7NYD4BK, AD 6, Propylene oxide, ad6(suspendingagent), HSDB 173, Oxyde de propylene [French], Epoxypropane, Methyloxacyclopropane, EINECS 200-879-2

Freezing Point-112.13?

Refractive Index1.366

Density0.83 g/mL at 25 °C

Boiling Point34 °C

Merck14,7856

Molecular weight58.08

EINECS200-879-2

SMILESC1[C@@H](O1)C

InChI1S/C3H6O/c1-3-2-4-3/h3H,2H2,1H3

Melting Point-1.12E+02 ° C

Boiling Point35 ° C

log P (octanol-water)0.03

Water solubility5.90E+05 mg/L

Henry's Law Constant6.96E-05 atm-m3/mole

Atmospheric OH Rate Constant5.20E-13 cm3/molecule-sec

Vapor Pressure538 mm Hg

Water solubility40 g/100 mL (20 ºC)

BRN Number79763

StabilityStable. Incompatible with acids, bases, oxidizing agents, copper, copper alloys, brass, bronze, iron, metal chlorides, peroxides and a wide variety of other materials. Reacts with compounds containing labile hydrogen. Extremely flammable - note

Flash Point-35 °F

Storage TemperatureFlammables area

Vapor Density2

Melting Point-112 °C

Vapor Pressure29.43 psi ( 55 °C)

Di-n-hexyl ether

CAS112-58-3

FormulaC12H26O

Synonymn-hexyl, 1,1-Oxybishexane, n-Hexyl ether, Hexane, 1,1'-oxybis-, Dihexyl ether, Ether, dihexyl, 1,1’-oxybis-hexan, Bis (1-hexyl) ether, Di-n-hexyl ether, Bis(1-hexyl)ether, Hexane, 1,1-oxybis- Hexyl ether, 1-(Hexyloxy)hexane, ether,dihexyl, 1,1’-oxybis(hexane)

Molecular weight186.33

EINECS203-987-8

InChI1S/C12H26O/c1-3-5-7-9-11-13-12-10-8-6-4-2/h3-12H2,1-2H3

Water solubilityFully miscible in water.

Flash Point173 °F

Refractive Index1.4204

Density0.793 g/mL at 25 °C

Melting Point-43°C

Boiling Point228-229 °C

Tetrahydrothiophene

CAS110-01-0

FormulaC4H8S

SynonymThiacyclopentane, Tetrahydrothiofen, Tetrahydrothiophene, UNII-744EHT13FM, Tetrahydrothiofen [Czech], pennodorant1013[qr], pennodorant1073[qr], Thiophane, tetrahydro-thiophen, Thilane, NSC 5272, HSDB 6122, AI3-30989, Superlist Names Tetrahydrothiophene [UN2412] [Flammable liquid], Thiofan [Czech], Tetramethylene sulphide, EC 203-728-9, UN 2412, UN2412, EINECS 203-728-9, THT, Thiophene, tetrahydro-, Pennodorant 1073, Pennodorant 1013, Tetramethylene sulfide, Tetrahydrothiophen, Tetramethylenesulfide, Thiolane, Thiolan, Thiophene, tetrahydro- THT, Thiofan

Molecular weight88.17

EINECS203-728-9

SMILESC1CCSC1

Henry's Law Constant6.11E-04 atm-m3/mole

Melting Point-9.61E+01 ° C

log P (octanol-water)1.790

Boiling Point121 ° C

Water solubility3730 mg/L

Atmospheric OH Rate Constant1.97E-11 cm3/molecule-sec

Storage TemperatureFlammables area

Vapor Pressure18 mm Hg ( 25 °C)

Merck14,9218

Density1 g/mL at 25 °C

Refractive Index1.504

InChI1S/C4H8S/c1-2-4-5-3-1/h1-4H2

Solubilityimmiscible

StabilityStability Highly flammable. Vapour-air mixtures explosive in some proportions; note low flash point and fairly wide explosion limit range. Heavier than air, so potentially explosive mixtures may travel considerable distances to source of ignitio

Water solubilityimmiscible

BRN Number102392

Flash Point55 °F

Melting Point-96 °C

Vapor Pressure18.4 mm Hg

Boiling Point119 °C

Perfluorononane

CAS375-96-2

FormulaC9F20

SynonymEICOSAFLUORONONANE 95+%, EICOSAFLUORONONANE, Perfluorononane 99%, Perfluoro-n-nonane, Perfluorononane99%, Perfluorononane, nonane,eicosafluoro-, Perfluorononane,Eicosafluorononane

Molecular weight488.06

InChI1S/C9F20/c10-1(11,2(12,13)4(16,17)6(20,21)8(24,25)26)3(14,15)5(18,19)7(22,23)9(27,28)29

Storage Temperature2-8°C

Refractive Index1.276

Melting Point-16°C

Boiling Point125-126 °C

Density1.799 g/mL at 25 °C

Flash Point125-126°C

2-Propenenitrile

CAS107-13-1

FormulaC3H3N

SynonymVentox, Acritet, Vinylkyanid, EC 203-466-5, Akrylonitryl [Polish], Cianuro di vinile, 2-Propenenitrile, EPA Pesticide Chemical Code 000601, Cyanure de vinyle, Akrylonitril, Nitrile acrylique, Propenenitrile 2-Propenenitrile, UN1093, Acrylnitril, Carbacryl, Nitrile acrilico [Italian], Propenitrile, TL 314, NSC 6362, Acrylnitril [German, Dutch], AI3-00054, Cianuro di vinile [Italian], VCN, Cyanure de vinyle [French], EINECS 203-466-5, Acrylonitrile Vinyl cyanide, Akrylonitril [Czech], CCRIS 8, Propenonitrile, 4-02-00-01473 (Beilstein Handbook Reference), RCRA waste number U009, acrylonitrile(dot), Propenenitrile, acrylnitril(german,dutch), Cyanoethylene, Cyanoethene, AN, NCI-C50215, Superlist Names 2-Propenenitrile, ENT 54, BRN 0605310, UN 1093, Nitrile acrylique [French], Acrylonitrile, inhibited [UN1093] [Flammable liquid], HSDB 176, Fumigrain, Vinyl cyanide, CH2CHCN, Caswell No. 010, Akrylonitryl, Miller's fumigrain, Acrylonitrile, Acrylonitrile monomer, UNII-MP1U0D42PE, ACN, Vinylkyanid [Czech], Acrylonitrile, inhibited, RCRA waste no. U009, Acrylon, Nitrile acrilico

Molecular weight53.06

EINECS203-466-5

SMILESC(C#N)=C

InChI1S/C3H3N/c1-2-3-4/h2H,1H2

Vapor Pressure109 mm Hg

Melting Point-8.35E+01 ° C

Henry's Law Constant1.38E-04 atm-m3/mole

Boiling Point77.3 ° C

Water solubility7.45E+04 mg/L

Atmospheric OH Rate Constant4.10E-12 cm3/molecule-sec

log P (octanol-water)0.25

Melting Point-83.5 °C

Density0.806 g/mL at 20 °C

Flash Point32 °F

Refractive Index1.391

SensitiveLight Sensitive

BRN Number605310

Merck14,131

Vapor Pressure86 mm Hg ( 20 °C)

Vapor Density1.83

Water solubilitySoluble. 7.45 g/100 mL

Storage Temperature2-8°C

Boiling Point77.3 °C

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