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Product name

CAS

Formula

3-Ethyl-2-methyl-2-(3-methylbutyl)-1,3-oxazolidine

CAS143860-04-2

FormulaC11H23NO

Synonym3-ethyl-2-methyl-2-(3-methylbutyl)-oxazolidin, 3-ETHYL-2-METHYL-2-(3-METHYLBUTYL)OXAZO&, 3-Ethyl-2-methyl-2-(3-methylbutyl)oxazolidine, 3-ethyl-2-methyl-2-(3-methylbutyl)oxazol-idine, Oxazolidine, 3-ethyl-2-methyl-2-(3-methylbutyl)-, 3-ETHYL-2-METHYL-2-(3-METHYLBUTYL)-1,3-OXAZOLIDINE, 3-Ethyl-2-methyl-2-(3-methylbutyl)-1,3-oxazoldine, 3-ethyl-2-isopentyl-2-methyloxazolidine3-ethyl-2-isopentyl-2-methyloxazolidine, 3-ETHYL-2-METHYL-2-(3-METHYLBUTYL)OXAZO&, 3-Ethyl-2-methyl-2-(3-methylbutyl)-1,3-oxazolidine

Molecular weight185.31

EINECS421-150-7

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

2,3-Dihydrodecafluoropentane

CAS138495-42-8

FormulaC5H2F10

Synonym2H,3H-DECAFLUOROPENTANE, 2H,3H-PERFLUOROPENTANE, 1,1,1,2,3,4,4,5,5,5-DECAFLUOROPENTANE, 1,1,1,2,2,3,4,5,5,5-DECAFLUOROPENTANE, 1,1,1,2,2,3,4,5,5,5-decafluoro-pentan, 2,3-dihydroperfluoropentane, hfc-4310mee, r4310, 2H,3H-Decafluoropentane, 2,3-Dihydrodecafluoropentane, 1,1,1,2,2,3,4,5,5,5-Decafluoropentane, 2H,3H-Decafluoropentane, 2H,3H-Perfluoropentane

Molecular weight252.05

EINECS420-640-8

SMILESFC(C(F)C(F)(F)C(F)(F)F)C(F)(F)F

Atmospheric OH Rate Constant3.40E-15 cm3/molecule-sec

Density1.60 g/mL at 20 °C

Refractive Index1.3

Flash Point>125 °C

Boiling Point55 °C

Melting Point-80 °C

Water solubilitySoluble in water (140 mg/L at 25°C).

2,6-Dimethylmorpholine

CAS141-91-3

FormulaC6H13NO

Synonym2,6-Dimethylmorpholine, 2,6-Dimethylmorpholine,c&t, 2,6-Dimethyl-2,3,5,6-tetrahydro-4H-1,4-oxazine, 2,6-Dimethylmorfolin, Dimethylmorpholine, 2,6-Dimethyl morpholine, 2,6-Dimethyl-2,3,5,6-tetrahydro-4H-1,4-oxazine, 2,6-Dimethylmorfolin, 2,6-Dimethylmorfolin [Czech], 2,6-Dimethylmorpholine, 4-27-00-00674 (Beilstein Handbook Reference), BRN 0103036, CCRIS 5910, EC 205-509-3, EINECS 205-509-3, HSDB 4343, Morpholine, 2,6-dimethyl-, NSC 60704, UNII-S5Z1B0318K, 2,6-Dimethylmorpholine, Morpholine, 2,6-dimethyl-, Superlist Names 2,6-Dimethylmorpholine, Morpholine, 2,6-dimethyl-, 2,6-Dimethylmorpholine, 2,6-Dimethyl-2,3,5,6-tetrahydro-4H-1,4-oxazine

Molecular weight115.17

SMILESCC1CNCC(O1)C

InChI1S/C6H13NO/c1-5-3-7-4-6(2)8-5/h5-7H,3-4H2,1-2H3

Boiling Point146.6 ° C

log P (octanol-water)0.280

Atmospheric OH Rate Constant1.14E-10 cm3/molecule-sec

Melting Point-8.80E+01 ° C

Propargyl alcohol

CAS107-19-7

FormulaC3H4O

Synonym2-propyn-1-ol (propargyl alcohol), Propynyl alcohol, 1-Hydroxy-2-propyne, 1-Propyn-3-ol, Ethynyl carbinol, 1-Propyne-3-ol, 3-Hydroxy-1-propyne, Propyn-1-ol, 1-Propyn-3-yl alcohol, prop-2-yn-1-ol, Acetylene carbinol, Ethynyl methanol, Methanol, ethynyl-, 2-Propynol 2-Propyn-1-ol, Propargyl alcohol, HC=CCH2OH, 3-Propynol, 2-Propynyl alcohol, Rcra waste number P102, 2-Propynol, NSC 8804, 3-Hydroxy-1-propyne Propiolic alcohol

Molecular weight56.06

InChI1S/C3H4O/c1-2-3-4/h1,4H,3H2

Atmospheric OH Rate Constant1.04E-11 cm3/molecule-sec

log P (octanol-water)-0.38

Boiling Point113.6 ° C

Water solubility1.00E+06 mg/L

Vapor Pressure15.6 mm Hg

Melting Point-5.18E+01 ° C

Octadecane

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

Perfluoroheptanes

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

P-Xylene

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

2-Methyltetrahydrofuran

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

2-Methyl-5-(p-tolyldiazenyl)aniline

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

N-OCTANE

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

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

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

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

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

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

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

m-Xylene

CAS108-38-3

FormulaC8H10

Synonym[srp]m-methyltoluene, m-Methyltoluene, meta-Xylene, 3-methyltoluene, 1,3-dimethyl-benzen, UN 1307, 1,3-dimethylbenzene (m-xylene), MX 1,3-Xylene, Benzene,1,3-dimethyl-, m-Dimethylbenzene, Benzene, 1,3-dimethyl-, 3-xylene, m-Xylene, NSC 61769, m-Xylol, 2,4-Xylene, 1,3-Xylene, ai3-08916, 1,3-Dimethylbenzene

Molecular weight106.17

EINECS203-576-3

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

Henry's Law Constant0.00718 atm-m3/mole

log P (octanol-water)3.2

Vapor Pressure8.29 mm Hg

Atmospheric OH Rate Constant2.36E-11 cm3/molecule-sec

Boiling Point139.1 ° C

Water solubility161 mg/L

Water solubilityMiscible with organic solvents. Immiscible with water.

Storage Temperature0-6°C

Boiling Point139 °C

Merck14,10081

Vapor Pressure16 mm Hg ( 37.7 °C)

SolubilityMiscible with many organic solvents, including alcohol and ether

Flash Point77 °F

BRN Number605441

Refractive Index1.497

Vapor Density3.7

Density0.868 g/mL at 25 °C

Melting Point-48 °C

Melting Point-4.78E+01 ° C

2,3-XYLENOL

CAS526-75-0

FormulaC8H10O

Synonymo-3-Xylenol, VIC-O-XYLENOL, o-Xylenol, 3-Hydroxy-o-xylene, 1-Hydroxy-2,3-dimethylbenzene, DIMETHYLPHENOL,2,3-, 1,2,3-Xylenol, 1,2-Dimethyl-3-hydroxybenzene, 2,3-DIMETHYLPHENOL, 3-HYDROXYL-O-XYLENE, NSC 62011, Phenol, 2,3-dimethyl-, 2,3-Xylenol, 1,2-dimethyl-3-hydroxy-benzen

Molecular weight122.16

EINECS208-395-3

InChI1S/C8H10O/c1-6-4-3-5-8(9)7(6)2/h3-5,9H,1-2H3

Henry's Law Constant7.38E-07 atm-m3/mole

pKa Dissociation Constant10.544

Water solubility4570 mg/L

Atmospheric OH Rate Constant8.02E-11 cm3/molecule-sec

Boiling Point216.9 ° C

Melting Point72.8 ° C

log P (octanol-water)2.48

Merck14,10082

BRN Number1906267

Boiling Point217 °C

Melting Point70-73 °C

Flash Point95 °C

Density1.02~1.03

Vapor Density4.23

Water solubilityslightly soluble

1,4-BUTANEDIOL

CAS110-63-4

FormulaC4H10O2

SynonymNSC 406696, 1,4-BDO, Sucol B, 1,4-BUTYLENE GLYCOL, Dabco BDO, Diol 14B, TETRAMETHYLENE GLYCOL, Butane-1,4-diol, Tetramethylene 1,4-diol, BDO, butane diol-1,4, Butylene glycol, 1,4-Butanediol, butanediol, 1,4-BD, 1,4-Tetramethylene glycol, VERSALINK CURATIVE 1,4 BDO, 1,4-Dihydroxybutane, BUTANEDIOL, 1,4-, AKOS BBS-00004303, Butane-1,4-diol 1,4-Butylene glycol

Molecular weight90.12

EINECS203-786-5

InChI1S/C4H10O2/c5-3-1-2-4-6/h5-6H,1-4H2

pKa Dissociation Constant14.5

Henry's Law Constant1.30E-09 atm-m3/mole

Melting Point20.1 ° C

Boiling Point235 ° C

log P (octanol-water)-0.83

Vapor Pressure0.0105 mm Hg

Water solubility1.00E+06 mg/L

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

Boiling Point230 °C

BRN Number1633445

Water solubilityMiscible

Flash Point135 °C

Refractive Index1.445

Storage Temperature2-8°C

Density1.017 g/mL at 25 °C

Melting Point20 °C

StabilityStable. Combustible. Incompatible with strong oxidizing agents, mineral acids, acid chlorides, acid anhydrides.

SensitiveHygroscopic

Vapor Density3.1

2-Methyl-3-butyn-2-ol

CAS115-19-5

FormulaC5H8O

Synonym3-Butyn-2-ol, 2-methyl-, a,a-Dimethylpropargyl alcohol, Dimethylacetylenecarbinol, Dimethylacetylenylcarbinol, Dimethylethynylcarbinol, Dimethylethynylmethanol, Ethynyldimethylcarbinol, 1,1-Dimethyl-2-propynol, 1,1-Dimethylpropargyl alcohol, 2-Methyl-2-butynol, 3-Methyl-1-butyn-3-ol, 3-Hydroxy-3-methyl-1-butyne, Carbavane, 3-Methylbutynol, 1-Butyn-3-ol, 3-methyl-, 1,1-Dimethylpropynol, 2-Hydroxy-2-methyl-3-butyne, 3-Methyl-butin-(1)-ol-(3), 2-Methylbutyn-3-ol-2, NSC 523, 2-methylbut-3-yn-2-ol, 3-methyl-1-butyn-3-o, 3-Methyl-butin-(1)-ol-(3), alpha,alpha-Dimethylpropargyl alcohol, alpha,alpha-dimethylpropargylalcohol, Carbavane, Dimethylacetylenecarbinol, Dimethylacetylenylcarbinol, Dimethylethynylmethanol, 3-Methyl butynol, Methyl butynol, 1-Butyn-3-ol, 3-methyl-, Dimethyl acetylene carbinol, Dimethylacetylenylcarbinol, Dimethyl ethynyl carbinol, Dimethylethynylmethanol 1,1-Dimethylpropargyl alcohol, a,a-Dimethylpropargyl alcohol, 1,1-Dimethylpropynol, Ethynyldimethyl carbinol, 2-Hydroxy-2-methyl-3-butyne MBY, 2-Methyl-3-butyn-2-ol, 2-Methylbutyn-3-ol-2, 3-Methyl-1-butyn-3-ol

Molecular weight84.12

EINECS204-070-5

InChI1S/C5H8O/c1-4-5(2,3)6/h1,6H,2-3H3

Flash Point77 °F

Boiling Point104 °C

StabilityStable. Flammable. Incompatible with strong oxidizing agents.

Refractive Index1.42

Storage TemperatureFlammables area

Merck14,6034

Water solubilitymiscible

Vapor Pressure15 mm Hg ( 20 °C)

Melting Point3 °C

BRN Number635746

Density0.868 g/mL at 25 °C

Molecular weight254.24

EINECS207-526-1

SMILESCn1c2c(c(=O)n(c1=O)C)n(cn2)CC(CO)O

InChI1S/C10H14N4O4/c1-12-8-7(9(17)13(2)10(12)18)14(5-11-8)3-6(16)4-15/h5-6,15-16H,3-4H2,1-2H3

Storage TemperatureHygroscopic, Refrigerator, Under Inert Atmosphere

Merck3479

Melting Point161-162 °C

Water solubility33 g/100 mL (25 ºC)

Nitrobenzene

CAS98-95-3

FormulaC6H5NO2

Synonymessenceofmirbane, Nitrobenzen, Oil of Myrbane, Essence of myrbane, nitro-benzen, NSC 9573, NCI-C60082, UN 1662, Nitrobenzene, Nitrobenzol, Nitrobenzeen, Benzene,nitro-, Nitrobenzol Oil of mirbane, Oil of Mirbane, Mirbane oil, Benzene, nitro-, Rcra waste number U169, Nitrobenzene, liq., Essence of mirbane

Molecular weight123.11

EINECS202-716-0

InChI1S/C6H5NO2/c8-7(9)6-4-2-1-3-5-6/h1-5H

Refractive Index1.551

Vapor Pressure0.15 mm Hg ( 20 °C)

Boiling Point210-211 °C

Water solubilityslightly soluble

Flash Point190 °F

Storage Temperature2-8°C

Density1.205

Melting Point5-6 °C

Vapor Density4.2

StabilityStable. Incompatible with strong oxidizing agents, strong reducing agents, strong bases. Flammable. Note wide explosion limits.

BRN Number507540

Merck14,6588

Cyclopropanemethanol

CAS2516-33-8

FormulaC4H8O

SynonymCPC-OL, (HYDROXYMETHYL)CYCLOPROPANE, CP-CARBINOL, Cyclopropyl carbinol, CYCLOPROPYLMETHANOL, Cyclopropanemethyl alcohol, Cyclopropylcarbinyl alcohol, Cyclopropanemethanol, Cyclopropylmethyl alcohol, CPMO, CYCLPOPROPANEMETHANOL, Hydroxymethylcyclopropane

Molecular weight72.11

EINECS219-735-5

SMILESOCC1CC1

InChI1S/C4H8O/c5-3-4-1-2-4/h4-5H,1-3H2

Boiling Point123-124 °C738 mm Hg

Density0.89 g/mL at 25 °C

Refractive Index1.431

Flash Point95 °F

BRN Number1846846

Melting Point-60 °C

Storage TemperatureFlammables area

Water solubilitymiscible

Witch Hazel (14% alcohol)

CAS64175

FormulaC2H6O; C4H8O2

SynonymDenatured alcohol CD-10, Denatured alcohol SD-17, Punctilious ethyl alcohol, Absolute alcohol, UN 1170, Denatured alcohol SD-3a, Molasses alcohol, Absolute ethanol, Alkohol, Denatured alcohol SD-40m, Denatured alcohol CD-5, Denatured alcohol CD-5a, Tecsol, Denatured alcohol, Ethyl acetate, SD alcohol 23-hydrogen, Etanolo, Aethylalkohol, Denatured alcohol SD-23a, SD Alchol 23-hydrogen, AKOS BBS-00004223, Ethylol, Alkoholu etylowego, ACETIC ETHER, Ethyl alcohol anhydrous, Tecsol C, ALCOHOL, DENATURED, Ethyl alcohol, Fermentation alcohol, EtOH, Denatured alcohol SD-13a, Ethyl hydroxide, Alcohol, Denatured alcohol SD-30, SD 3A, Spirt, Spirits of wine, Denatured alcohol SD-39c, Ethyl hydrate, Jaysol S, Alcool etilico, ALCOHOL, REAGENT, DENATURED, Denatured alcohol SD-28, ACETIC ESTER, Jaysol, NCI-C03134, Etylowy alkohol, Algrain, Potato alcohol, Denatured alcohol SD-1, Methylcarbinol, C2H5OH, Cologne spirit, Ethanol 200 proof, Alcohol, dehydrated, Ethanol, silent spirit, Cologne spirits, Alcool ethylique, Denatured ethanol, Ethyl alc, Aethanol, Denatured alcohol SD-39b, ALCOHOL C2, Alcohol anhydrous, Anhydrol, Grain alcohol, Alcare Hand Degermer

Molecular weight46.07

EINECS205-500-4

InChI1S/C2H6O/c1-2-3/h3H,2H2,1H3

Water solubility80 g/L (20 ºC)

Melting Point-84 °C

Storage Temperature2-8°C

Flash Point26 °F

Vapor Density3 (20 °C, vs air)

Vapor Pressure73 mm Hg ( 20 °C)

Merck14,3757

Density0.902 g/mL at 25 °C

StabilityStable. Incompatible with various plastics, strong oxidizing agents. Highly flammable. Vapour/air mixtures explosive. May be moisture sensitive.

FEMA2414

Boiling Point76.5-77.5 °C

BRN Number506104

Refractive Index1.3720

1,3-Dioxolane

CAS646-06-0

FormulaC3H6O2

Synonym1,3-dixolane, Glycol methylene ether, Glycolformal, Formal glycol, Glycoformal, Dioxolane, Ethylene glycol formal, 1,3-Dioxolan, dihydro-3-dioxole, Dioxolan, 1,3-Dioxacyclopentane, 1,3-Dioxolane, Ethylene glycol formal Formal glycol, 1,3-dioxole,dihydro-, Glycol formal, dioxolane(non-specificname), Dihydro-1,3-dioxole, 1,3-Dioxole, dihydro-

Refractive Index1.401

Density1.06 g/mL at 25 °C

Vapor Pressure70 mm Hg ( 20 °C)

StabilityBelow 4°C

Vapor Density2.6

Flash Point35 °F

Water solubilitySOLUBLE

Molecular weight74.08

EINECS211-463-5

SMILESC1COCO1

InChI1S/C3H6O2/c1-2-5-3-4-1/h1-3H2

Boiling Point74-75 °F

Melting Point-95 °C

Storage TemperatureRefrigerator

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