CAS1002-67-1
FormulaC7H16O3
SynonymDiethylene glycol methyl ethyl ether, Ethane, 1-ethoxy-2-(2-methoxyethoxy)-, Diethylene glycol ethyl methyl ether
Molecular weight148.20
Solvent
Why our customers trust us
More than 20 years of delivering industry leading service
Complete end to end supply chain
Warehouses located nationwide
Expert specialty chemical representatives dedicated to your order
Product name
CAS
Formula
CAS100-79-8
FormulaC6H12O3
Synonym2,2-Dimethyl-1,3-dioxolan-4-yl methanol, (.+/-.)-1,2-O-Isopropylideneglycerol, 1,2-Isopropylideneglycerin, Acetone, cyclic (hydroxymethyl)ethylene acetal, Acetone monoglycerol ketal, (.+/-.)-Glycerol 1,2-acetonide, 2,2-Dimethyl-5-hydroxymethyl-1,3-dioxolane, Glycerolacetone, (RS)-Solketal, 2,2-Dimethyl-1,3-dioxolane-4-methanol, Glycerol acetonide, NSC 59720, a,ß-Isopropylideneglycerol, 2,2-Dimethyl-4-hydroxymethyl-1,3-dioxolane, 1,2-O,O-Isopropylideneglycerin, Glycerol, 1,2-O-isopropylidene, Glycerol dimethylketal, Dioxolan, 4-Hydroxymethyl-2,2-dimethyl-1,3-dioxolane, Isopropylidene glycerol, Acetone glycerol, 2,3-O-Isopropylideneglycerol, 2,3-(Isopropylidenedioxy)propanol, dl-a,ß-Isopropylideneglycerol, 1,2-Isopropylideneglycerol, (4RS)-2,2-Dimethyl-1,3-dioxolane-4-methanol, Racemic solketal, Solketal, Glycerinisopropylidene ether, GIE, 1,2-O-Isopropylideneglycerol, 2,2-Dimethyl-4-oxymethyl-1,3-dioxolane, 2,2-Dimethyl-4-hydroxymethyldioxolane, 2,3-Isopropylideneglycerol, 2,2-Dimethyl-4-(hydroxymethyl)-1,3-dioxacyclopentane
Molecular weight132.16
InChI1S/C6H12O3/c1-6(2)8-4-5(3-7)9-6/h5,7H,3-4H2,1-2H3
CAS100-72-1
FormulaC6H12O2
SynonymTetrahydropyran-2-methanol, tetrahydropyran-2-ylmethanol, 2-Hydroxymethyltetrahydropyran, Pyran-2-methanol, tetrahydro-, NSC 5221, 2-Methanol, tetrahydropyran, Tetrahydropyranyl-2-methanol, 2H-Pyran-2-methanol, tetrahydro- Tetrahydropyran-2-carbinol, 2-Methyloltetrahydro-1,4-pyran, 2-(Hydroxymethyl)tetrahydropyran, 2-Tetrahydropyranilcarbinol, Tetrahydropyran-2-carbinol, Tetrahydro-2H-pyran-2-methanol, 2-Methanol tetrahydropyran
Molecular weight116.16
InChI1S/C6H12O2/c7-5-6-3-1-2-4-8-6/h6-7H,1-5H2
CAS593-45-3
FormulaC18H38
Synonymn-Octadecane, Octadecane, Octadecan
Molecular weight254.49
InChI1S/C18H38/c1-3-5-7-9-11-13-15-17-18-16-14-12-10-8-6-4-2/h3-18H2,1-2H3
CAS98-82-8
FormulaC9H12
Synonym(1-methylethyl)benzene (cumene), Isopropylbenzene, Cumeen, i-propylbenzene, Isopropylbenzol, Isopropylbenzeen, Benzene, isopropyl, RCRA waste no. U055, UN1918, 1-methylethylbenzene, Cumol, Propane, 2-phenyl-, UNII-8Q54S3XE7K, Superlist Names Benzene, (1-methylethyl)-, 2-Fenilpropano, benzene, i-propyl-, Isopropilbenzene, Isopropylbenzeen [Dutch], iso-propylbenzene (cumene), AI3-04630, Benzene, isopropyl-, EINECS 202-704-5, (1-Methylethyl) benzene, Benzene isopropyl, UN 1918, 2-Fenilpropano [Italian], Isopropyl benzol, Isopropilbenzene [Italian], Cumeen [Dutch], NSC 8776, Isopropylbenzene [UN1918] [Flammable liquid], Cumene, RCRA waste number U055, Benzene, 1-methylethyl-, Isopropyl-benzol [German], Isopropyl-benzol, HSDB 172, EC 202-704-5, CCRIS 9455, methylethylbenzene, 2-Fenyl-propaan [Dutch], 2-Phenylpropane, (1-Methylethyl)benzene, Benzene, (1-methylethyl)-, 2-Fenyl-propaan, Propane, 2-phenyl
Molecular weight120.19
SMILESc1(ccccc1)C(C)C
InChI1S/C9H12/c1-8(2)9-6-4-3-5-7-9/h3-8H,1-2H3
Atmospheric OH Rate Constant6.50E-12 cm3/molecule-sec
Water solubility61.3 mg/L
Vapor Pressure4.5 mm Hg
Melting Point-9.60E+01 ° C
Henry's Law Constant0.0115 atm-m3/mole
log P (octanol-water)3.66
Boiling Point152.4 ° C
CAS335-57-9
FormulaC7F16
SynonymHexadecafluoroheptane, 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-Hexadecafluoroheptane, Perfluoroheptane, perfluoro-n-heptane, PERFLUOROHEPTANE(S), heptane,hexadecafluoro-, Perfluoroheptane (mixed isomers), FluorinertPF5070
Molecular weight388.05
EINECS206-392-1
InChI1S/C7F16/c8-1(9,2(10,11)4(14,15)6(18,19)20)3(12,13)5(16,17)7(21,22)23
Flash Point80-82°C
Boiling Point82-84 °C
Refractive Index1.3
BRN Number1716335
Density1.745 g/mL at 25 °C
CAS106-42-3
FormulaC8H10
SynonymScintillar, 1,4-Xylene, 1,4-dimethyl-benzene ( p-xylene), p-Methyltoluene, 1,4-Xylene p-Xylene, 4-Xylene, p-Xylene, Benzene, 1,4-dimethyl-, 1,4-dimethyl-benzen, 'LGC' (2031), 1,4-Dimethylbenzene, para-Xylene, Chromar, Paraxylene PX, p-Xylol, 4-Methyltoluene, ai3-52255, p-dimethylbenzene, NSC 72419, UN 1307
Molecular weight106.17
EINECS203-396-5
InChI1S/C8H10/c1-7-3-5-8(2)6-4-7/h3-6H,1-2H3
Melting Point12-13 °C
Vapor Pressure9 mm Hg ( 20 °C)
Storage Temperature0-6°C
Vapor Density3.7
StabilityStable. Incompatible with oxidizing agents. Hygroscopic. Flammable.
BRN Number1901563
Flash Point77 °F
Refractive Index1.495
Density0.861 g/mL at 20 °C
Water solubilityMiscible with alcohol, ether, acetone, benzene and chloroform. Immiscible with water.
Boiling Point138 °C
Merck14,10081
CAS100-60-7
FormulaC7H15N
SynonymN-Methylcyclohexylamine, Cyclohexylmethylamine, methylcyclohexylamine,[flammableliquidandcorrosivelabels], N-Methyl-N-cyclohexylamine, (Methylamino)cyclohexane, methylcyclohexylamine,[corrosivelabel], NMCHA, N-Methylcyclohexanamine, Cyclohexanamine,N-methyl-, cyclohexyl-methyl-amine, N-Cyclohexylmethylamine, NSC 434, Cyclohexylamine, N-methyl-, 1-Methylcyclohexylamine, N-Cyclohexyl-N-methylamine, Cyclohexanamine, N-methyl-, Methylcyclohexylamine
Molecular weight113.20
EINECS202-869-3
InChI1S/C7H15N/c1-8-7-5-3-2-4-6-7/h7-8H,2-6H2,1H3
Boiling Point149 °C
SensitiveAir Sensitive
Density0.868 g/mL at 25 °C
Melting Point-9--7 °C
BRN Number1523664
Water solubility5.4 g/100 mL (20 ºC)
Refractive Index1.456
Vapor Density4
Storage TemperatureFlammables area
Flash Point85 °F
Vapor Pressure11 mm Hg ( 40 °C)
CAS96-47-9
FormulaC5H10O
SynonymFuran, tetrahydro-2-methyl-, 2-Methyloxolane, 2-Methyl THF, Tetrahydrosylvan, 2-Methylfuranidine, tetrahydro-2-methylfuran, Furan, 2-methyl-tetrahydro-, Methyltetrahydrofuran, 2-METHYLOXACYCLOPENTANE, Tetrahydrofuran, 2-methyl-, TETRAHYDROSILVAN
Molecular weight86.13
EINECS202-507-4
InChI1S/C5H10O/c1-5-3-2-4-6-5/h5H,2-4H2,1H3
Boiling Point78-80 °C
Storage TemperatureFlammables area
Melting Point-136 °C
Density0.86 g/mL at 25 °C
Freezing Point-136?
Refractive Index1.406
Water solubility15 g/100 mL (25 C)
Flash Point10.4 °F
BRN Number102448
CAS76-37-9
FormulaC3H4F4O
Synonym2,2,3,3-Tetrafluoro-propanol-1, 2,2,3,3-Tetrafluoropropyl alcohol, 1,1,3-Trihydroperfluoro-1-propanol, 1,1,3H-perfluoropropanol, Tetrafluoropropyl alcohol, 1-Propanol, 2,2,3,3-tetrafluoro-, 2,2,3,3-Tetrafluoropropanol, 2,2,3,3-Tetrafluoropropyl alcohol TFP, 2,2,3,3-tetrafluoropropan-1-ol, 2,2,3,3-Tetrafluoro-1-propanol, 1H,1H,3H-Tetrafluoro-1-propanol
Molecular weight132.06
InChI1S/C3H4F4O/c4-2(5)3(6,7)1-8/h2,8H,1H2
CAS107-70-0
FormulaC7H14O2
SynonymNSC 48083, 4-01-00-04024 (Beilstein Handbook Reference), 4-Methoxy-4-methylpentanone-2, 4-Methoxy-4-methyl-2-pentanone, 4-Methoxy-4-methylpentan-2-one, 2-Pentanone, 4-methoxy-4-methyl-, 2-Pentanone, 4-methoxy-4-methyl- Pentoxane, Pent-Oxone Solvent, EINECS 203-512-4, BRN 1747866, Pentoxone, CCRIS 4840, Superlist Names 4-Methoxy-4-methylpentan-2-one [UN2293] [Flammable liquid], ME 6 K, UN2293, Methoxy-4-methyl-4-pentanone-2, HSDB 1153, 4-Methyl-4-methoxy-2-pentanone, UNII-02RA332R13, UN 2293
Molecular weight130.18
SMILESCC(=O)CC(C)(C)OC
InChI1S/C7H14O2/c1-6(8)5-7(2,3)9-4/h5H2,1-4H3
Water solubility2.80E+05 mg/L
Boiling Point160 ° C
log P (octanol-water)0.360
Henry's Law Constant1.93E-06 atm-m3/mole
Atmospheric OH Rate Constant4.34E-12 cm3/molecule-sec
Vapor Pressure2.2 mm Hg
CAS123-17-1
FormulaC12H26O
Synonym2,6,8-trimethylnonan-4-ol, 2,6,8-Trimethylnonanol-4, 2,6,8-Trimethyl-4-nonanol 2,6,8-Trimethylnonanol-4, 2,4,8-Trimethyl-6-nonanol, 2,6,8-Trimethyl-4-nonanol, 2,6,8-Trimethylnonyl-4-alcohol, Trimethylnonanol, 4-Hydroxy-2,6,8-trimethylnonane, 4-Nonanol, 2,6,8-trimethyl
Molecular weight186.33
InChI1S/C12H26O/c1-9(2)6-11(5)8-12(13)7-10(3)4/h9-13H,6-8H2,1-5H3
CAS97-56-3
FormulaC14H15N3
Synonymo-Aato-amidoazotoluol, Fat Yellow B, Tulabase Fast Garnet GBC, OAAT, 2-Methyl-4((2-methylphenyl)azo)benzenamine, o-Aminoazotolueno, Toluazotoluidine, Solvent yellow 3 Toluazotoluidine, 4-(o-Tolylazo)-o-toluidine, 2-Amino-5-azotoluene, Oil yellow, Waxakol Yellow NL, 5-(o-Tolylazo)-2-aminotoluene, Benzenamine, 2-methyl-4-[2-(2-methylphenyl)diazenyl]-, Fast Garnet GBC base, Oil Yellow 2R, 4-Amino-3,2'-dimethylazobenzene, Brasilazina Oil Yellow R, CI 11160, Aminoazotoluene, Sudan Yellow RRA, o-Amidoazotoluol, o-Aminoazotoluene, Fast Yellow AT, 2-Methyl-4-((2-methylphenyl) azo) benzenamine, o-Tolueneazo-o-toluidine, o-Aminoazotoluol, Organol Yellow 2T, 2-Methyl-4-[(o-tolyl)azo]aniline, Zlut rozpoustedlova 3, Oil Yellow 2681, Butter yellow, C.I. 11160B, Benzenamine, 2-methyl-4-((2-methylphenyl) azo)- Brasilazina oil yellow R, Oil Yellow I, 2,3-Dimethyl-4-aminoazobenzene Fast oil yellow, Oil Yellow C, 2',3-Dimethyl-4-aminoazobenzene, 4-Amino-2,3-dimethylazobenzene, C.I. Solvent Yellow 3, 3,2-Amino-5-azotoluene 4-Amino-2,3-azotoluene, CI solvent yellow 3, AAT, Orthoaminoazotoluene, 4'-Amino-2,3'-dimethylazobenzene, 4'-Amino-2,3'-azotoluene, Oil Yellow AT, o-AT, Hidaco Oil Yellow, Tulabase Fast Garnet GB, o-Toluidine, 4-(o-tolylazo)-, 4-Amino-2',3-dimethylazobenzene, Fast Oil Yellow, o-AAT, Somalia Yellow R, o-Toluol-azo-o-toluidin, C.I. 11160, Oil Yellow 21, 4'-Amino-2:3'-azotoluene
Molecular weight225.29
InChI1S/C14H15N3/c1-10-5-3-4-6-14(10)17-16-12-7-8-13(15)11(2)9-12/h3-9H,15H2,1-2H3
CAS96-24-2
FormulaC3H7ClO2
SynonymGlycerol chlorohydrin, 1-Chloro-2,3-dihydroxypropane, UN 2689, b,b-Dihydroxyisopropyl chloride, 1,2-Propanediol, 3-dichloro-, Glycerol a-chlorohydrin, 1-Choropropane-2,3-diol, 1,2-Dihydroxy-3-chloropropane, a-Chlorhydrin, 3-Chloropropylene glycol, Chlorhydrin, Glyceryl chloride, 3-Chloropropandiol-(1,2), Epibloc, Glycerol-a-monochlorohydrin, a-Monochlorohydrine, Chloropropanediol, (.+/-.)-2,3-Dihydroxychloropropane, 3-Chloropropane-1,2-diol 3-Chloropropylene glycol, 3-Chloropropane-1,2-diol, 3-Chloropropanediol-1,2, 3-Chloro-1,2-dihydroxypropane, U 5897, Glycerin a-monochlorhydrin, Glycerol-a-monochlorohydrin, Glycerin-a-monochlorhydrin Glycerol chlorohydrin, a-Chlorohydrin, 2,3-Dihydroxypropyl chloride, Glyceryl-a-monochlorohydrin, ß,ß'-Dihydroxyisopropyl chloride, Glyceryl a-chlorohydrin, Glycerol 3-chlorohydrin, 3-Chloropropanediol, 1-Chloro-1-deoxyglycerol, 3-Chloro-1,2-propanediol, 1,2-Propanediol, 3-chloro-, a-Chlorohydrin, 3-Chloro-1,2-dihydroxypropane Chlorohydrin, 3-Chloro-1,2-propandiol, Chlorodeoxyglycerol, 1-Chloro-2,3-propanediol, 1-Chloropropane-2,3-diol, 3-Chloro-1,2-propylene glycol, Glycerin epichlorohydrin
Molecular weight110.54
InChI1S/C3H7ClO2/c4-1-3(6)2-5/h3,5-6H,1-2H2
log P (octanol-water)-0.530
Henry's Law Constant2.91E-08 atm-m3/mole
Atmospheric OH Rate Constant7.74E-12 cm3/molecule-sec
Vapor Pressure0.2 mm Hg
Water solubility1.00E+06 mg/L
CAS75-15-0
FormulaCS2
SynonymUN 1131, Sulphocarbonic anhydride, CS2, Alcohol of sulfur, Carbon sulfide (CS2), Kohlendisulfid, Dithiocarbonic anhydride, Solfuro di carbonio, Weeviltox, Carbon sulfide, Schwefelkohlenstoff, Wegla dwusiarczek, Carbon bisulfuret, Carbon bisulfide, Carbon bisulphide, Sulfocarbonic anhydride, Rcra waste number P022, Carbon sulphide, Carbon disulfide, Carbon disulphide, NCI-C04591, Koolstofdisulfide, Methyl disulfide
Molecular weight76.14
InChI1S/CS2/c2-1-3
CAS79-27-6
FormulaC2H2Br4
Synonym1,1,2,2-Tetrabromaethan, 1,1,2,2-Tetrabroomethaan, s-Tetrabromoethane, 1,1,2,2-Tetrabromoethylene, Tetrabromoethane, Ethane, 1,1,2,2-tetrabromo-, NSC 406889, sym-Tetrabromoethane, Muthmann's liquid, Tetrabromoacetylene 1,1,2,2-Tetrabromoethane, TBE, Muthmanns liquid, 1,1,2,2-Tetrabromoethane, Tetrabromoacetylene, 1,1,2,2-Tetrabromoetano, Acetylene tetrabromide, Acetylene tetrabomide
Molecular weight345.65
InChI1S/C2H2Br4/c3-1(4)2(5)6/h1-2H
CAS100-18-5
FormulaC12H18
SynonymBenzene, p-diisopropyl-, Benzene, 1,4-bis (1-methylethyl)-, p-Diisopropylbenzene, p-Diisopropylbenzol p-DIPB, 1,4-bis(1-methylethyl)benzene, p-Diisopropyl benzene, benzene, 1,4-diisopropyl-, 1,4-Bis(1-methylethyl) benzene, Benzene, 1,4-di-(1-methylethyl), 1,4-Diisopropyl benzene, Benzene, 1,4-bis(1-methylethyl)-, 4-Isopropylcumene
Molecular weight162.27
SMILESc1(C(C)C)ccc(C(C)C)cc1
log P (octanol-water)4.900
Water solubility4.330 mg/L
Melting Point-1.70E+01 ° C
Atmospheric OH Rate Constant1.01E-11 cm3/molecule-sec
Henry's Law Constant0.020 atm-m3/mole
Vapor Pressure0.246 mm Hg
InChI1S/C12H18/c1-9(2)11-5-7-12(8-6-11)10(3)4/h5-10H,1-4H3
Boiling Point210.3 ° C
CAS583-57-3
FormulaC8H16
SynonymHexahydro-o-xylene, Cyclohexane, 1,2-dimethyl- (cis/trans), 1,2-Dimethylcyclohexane, Cyclohexane, 1,2-dimethyl-, o-Dimethylcyclohexane, UN 2263
Molecular weight112.21
InChI1S/C8H16/c1-7-5-3-4-6-8(7)2/h7-8H,3-6H2,1-2H3
CAS111-65-9
FormulaC8H18
SynonymUN 1262, Octane, n-C8H18, Ottani, Oktan, Oktanen, n-Octane
Molecular weight114.23
InChI1S/C8H18/c1-3-5-7-8-6-4-2/h3-8H2,1-2H3
CAS999-97-3
FormulaC6H19NSi2
SynonymTSL 8802, Disilazane, 1,1,1,3,3,3-hexamethyl-, Hexamethylsilazane, Silanamine, 1,1,1-trimethyl-N-(trimethylsilyl)-, Bis (trimethylsilyl) amine, OAP, HMDS, NSC 93895, Di (trimethylsilyl) amine, Bis(trimethylsilyl)amine, 1,1,1-Trimethyl-N-(trimethylsilyl)silanamine, Hexamethyldisilazane, 1,1,1,3,3,3-Hexamethyldisilazane, Trimethyl-N-(trimethylsilyl)silanamine, OAP 1,1,1-Trimethyl-N-(trimethylsilyl) silanamine, ((CH3)3Si)2NH, SZ 6079
Molecular weight161.39
SMILES[Si](N[Si](C)(C)C)(C)(C)C
InChI1S/C6H19NSi2/c1-8(2,3)7-9(4,5)6/h7H,1-6H3
Water solubility392 mg/L
log P (octanol-water)2.620
Boiling Point125 ° C
Vapor Pressure13.8 mm Hg
Atmospheric OH Rate Constant8.98E-13 cm3/molecule-sec
Henry's Law Constant8.69E-05 atm-m3/mole
CAS88-16-4
FormulaC7H4ClF3
Synonymo-Chloro-a,a,a-trifluorotoluene, 2-Chloro(trifluoromethyl)benzene, o-Chlorobenzotrifluoride, 2-(Trifluoromethyl)chlorobenzene, 1-Chloro-2-(trifluoromethyl)benzene, 2-Chlorobenzotrifluoride, Toluene, o-chloro-a,a,a-trifluoro-, Benzene, 1-chloro-2-(trifluoromethyl)-, o-Chlorotrifluoromethylbenzene 2-Chloro-a,a,a-trifluorotoluene, 2-Chloro-a,a,a-trifluorotoluene, 1-Chloro-2-(trifluoromethyl) benzene, o-(Trifluoromethyl) chlorobenzene, o-Trifluoromethylphenyl chloride, o-(Trifluoromethyl)chlorobenzene, 2-Chloro (trifluoromethyl) benzene, Toluene, o-chloro-a,a,a-trifluoro-, o-(Trifluoromethyl)phenyl chloride, 2-Chloro-benzotrifluoride, NSC 10307
Molecular weight180.56
InChI1S/C7H4ClF3/c8-6-4-2-1-3-5(6)7(9,10)11/h1-4H
CAS90-13-1
FormulaC10H7Cl
Synonymalpha-Naphthyl chloride, 1-Naphthyl chloride Naphthylene, 1-chloro-, a-Chlornaphthalene, 1-Naphthyl chloride, Monochloro naphthalene, 1-Naphthalenyl chloride, alpha-Chloronaphthalene, NSC 6166, Naphthalene, 1-chloro-, a-Chlornaphthalene, Chorinated naphthalene, 1-Chlornaftalen, a-naphthyl chloride, a-Chloronaphthalene, 1-Chloronaphthalene, a-Chloronaphthalene
Molecular weight162.62
InChI1S/C10H7Cl/c11-10-7-3-5-8-4-1-2-6-9(8)10/h1-7H
CAS100-74-3
FormulaC6H13NO
SynonymNEM, NSC 6110, Ethylmorpholine, N-Ethylmorpholine, Ethyl morpholine, 4-Ethylmorpholine, Morpholine, 4-ethyl-, Toyocat NEM, N-Ethylmorfolin, Texacat NEM, Dabco NEM
Molecular weight115.17
InChI1S/C6H13NO/c1-2-7-3-5-8-6-4-7/h2-6H2,1H3
CAS4170-30-3
FormulaC4H6O
Synonymbut-2-enal, 2-Butenaldehyde, Crotonaldehyde stabilized, 1-Formylpropene, ß-Methylacrolein, NSC 56354, 1,2-Ethanediol, dipropanoate, Rcra waste number U053, Propylene aldehyde, UN 1143, Crotonic aldehyde, Crotonic acid aldehyde Crotonic aldehyde, Topanel, b-Methyl acrolein, Krotonaldehyd, 2-Butenal, Crotylaldehyde, Ethylene dipropionate, Crotonal, Crotonaldehyde, Methyl acrolein 3-Methylacrolein
Molecular weight70.09
InChI1S/C4H6O/c1-2-3-4-5/h2-4H,1H3
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
Get a Quick Quote Now!
Enter a chemical name, synonym or CAS# below
