Solvent

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Product name

CAS

Formula

2,2,2-Trifluoroethanol (TFE)

CAS75-89-8

FormulaC2H3F3O

Synonymbeta,beta,beta-trifluoroethanol2,2,2-trifluoroethylalcohol,tfe, 2,2,2-trifluoro-ethano, 2,2,2-Trifluoroethanol, 1,1H-perfluoroethanol, CF3CH2OH, Ethanol, 2,2,2-trifluoro-, 2,2,2-Thifluoroethanol, ß,ß,ß-Trifluoroethyl alcohol, TFE, 2,2,2-Trifluoroethyl alcohol, TFEA, Ethanol,2,2,2-trifluoro-, Trifluoroethyl alcohol, NSC 451, Perfluoro-1,1-dihydroethanol, 2,2,2-trifluoroethylalcohol, Trifluoroethanol, Fluorinol 85

Molecular weight100.04

EINECS200-913-6

InChI1S/C2H3F3O/c3-2(4,5)1-6/h6H,1H2

Melting Point-44 °C

Merck9682

BRN Number1733203

Boiling Point77-80 °C

Vapor Pressure70 mm Hg ( 25 °C)

Vapor Density3.5

Melting Point-44 °C

StabilityStable. Flammable - note wide explosion limits. Moisture sensitive. Incompatible with strong oxidizing agents, strong acids, sodium, potassium.

Flash Point85 °F

Water solubilityMiscible with water, ethers, ketones, alcohols and chloroform.

Storage TemperatureStore at room temperature.

Refractive Index1.3

Density1.391 g/mL at 20 °C

2-Chloroethyl Ether

CAS111-44-4

FormulaC4H8Cl2O

Synonym2,2'-Dichloorethylether, 1-chloro-2-(2-chloro-ethoxy)-ethane, 2,2’-dichloorethylether, Bis (b-chloroethyl) ether, Bis (2-chloroethyl) ether, Khloreks, ß,ß'-Dichlorodiethyl ether, 1-Chloro-2-(b-chloroethoxy) ethane, ENT 4,504, ß,ß'-Dichloroethyl ether, 1,1'-Oxybis(2-chloroethane), 1,5-Dichloro-3-oxapentane, 2,2'-Dichloroethyl ether, Ether dichlore, Di(2-chloroethyl) ether, 1-Chloro-2-(ß-Chloroethoxy)ethane, UN 1916, 2,2'-Dichlor-diaethylaether, Clorex, Dichloroether, NSC 406647, Oxyde de chlorethyle, 1-Chloro-2-(2-chloroethoxy)ethane, Dichloroethyl oxide, 2,2'-Dichlorodiethyl ether, sym-Dichloroethyl ether, 2,2’-dichlorethylether, Dwuchlorodwuetylowy eter, Rcra waste number U025, DCEE 2,2-Dichlorethyl ether, DCEE, Bis(chloro-2-ethyl) oxide, BCEE, Ether, bis(2-chloroethyl), Di(ß-chloroethyl) ether, Beta,beta'-dichloroethyl ether, b,b-Dichlorodiethyl ether, Ether, bis(chloroethyl), 2,2'-Dicloroetiletere, 1,1-Oxybis (2-chloro) ethane, Bis(ß-chloroethyl) ether, 1,1’-oxybis(2-chloro-ethan, Ethane, 1,1'-oxybis[2-chloro-, 2,2’-dichlor-diaethylaether, 1-Chloro-2-(beta-Chloroethoxy)ethane, Dichloroethyl ether, Dichloroethyl ether Di-(2-chloroethyl) ether, Chloroethyl ether, Chlorex, 2,2’-dicloroetiletere, 2,2'-Dichlorodiethyl oxide, 2,2-Dichlorodiethyl ether, s-Dichloroethyl ether, Diethylene glycol dichloride, 2-chloroethyl ether, 2,2'-Dichlorethyl ether

Atmospheric OH Rate Constant3.16E-12 cm3/molecule-sec

Vapor Pressure1.55 mm Hg

Henry's Law Constant1.70E-05 atm-m3/mole

log P (octanol-water)1.29

Melting Point-5.19E+01 ° C

StabilityStable. Combustible. Incompatible with strong oxidizing agents.

Melting Point-47 °C

BRN Number605317

Flash Point131 °F

Storage Temperature2-8°C

Boiling Point178.5 ° C

Boiling Point65-67 °C15 mm Hg

Merck14,3066

Vapor Pressure0.4 mm Hg ( 20 °C)

Refractive Index1.456

Water solubilitySlightly soluble. 1.72 g/100 mL

Density1.22 g/mL at 25 °C

Molecular weight143.01

EINECS203-870-1

InChI1S/C4H8Cl2O/c5-1-3-7-4-2-6/h1-4H2

Water solubility1.72E+04 mg/L

1-Chloro-3-methylbutane

CAS107-84-6

FormulaC5H11Cl

SynonymISO-PENTYL CHLORIDE, 4-Chloro-2-methylbutane, Isopentyl chloride, 1-Chloro-3,3-dimethylpropane, Isoamyl chloride, 1-chloro-3-methyl-butan, 3-Methylbutylchloride, 3-Methylbutyl chloride, 1-Chloro-3-methylbutane, Butane, 1-chloro-3-methyl-

Molecular weight106.59

EINECS203-525-5

InChI1S/C5H11Cl/c1-5(2)3-4-6/h5H,3-4H2,1-2H3

Flash Point16°C

Boiling Point99-100°C

Melting Point-104°C

Density0,88 g/cm3

Refractive Index1.4090

BRN Number1730988

Merck14,5116

4-tert-BUTYLTOLUENE

CAS98-51-1

FormulaC11H16

Synonymp-tert-Butyltoluene, 8-Methylparacymene, p-t-Butyltoluene, 1-TERT-BUTYL-4-METHYL BENZENE, 4-Methyl-tert-butylbenzene, EC 202-675-9, CCRIS 4762, AI3-26435, 1-Methyl-4-tert-butylbenzene, PTBT, 4-05-00-01097 (Beilstein Handbook Reference), TERT-BUTYL TOLUENE, Benzene, 1-methyl-4-(1,1-dimethylethyl)- (9CI), Superlist Names Benzene, 1-(1,1-dimethylethyl)-4-methyl-, 1-Methyl-4-t-butylbenzene, Benzene, 1-(1,1-dimethylethyl)-4-methyl-, HSDB 5008, TBT, 1-(1,1-Dimethylethyl)-4-methylbenzene, BRN 2038670, p-TBT, 1-t-Butyl-4-methylbenzene, p-Methyl-tert-butylbenzene, NSC 6589, p-t-Butyl toluene, 4-t-Butyltoluene, 4-TERT-BUTYLTOLUENE, UNII-589519D43L, 1-tert-Butyl-4-methylbenzene, 4-t-Butyl toluene, Benzene, 1-methyl-4-tert-butyl-, 1-(1,1-Dimethylethyl)-4-methyl-benzene, Toluene, p-tert-butyl-, EINECS 202-675-9, Toluene, p-t-butyl-, p-Methyl-t-butylbenzene 8-Methylparacymene, 4-tert-Butyl-1-Methylbenzene

Vapor Pressure0.671 mm Hg

Boiling Point190 ° C

Water solubility5.500 mg/L

Water solubility0.06 g/100 mL (20 ºC)

Melting Point-54 °C

Refractive Index1.492

Storage TemperatureFlammables area

Solubility0.06 g/100 mL (20°C)

Density0.858 g/mL at 25 °C

Boiling Point191 °C

BRN Number2038670

StabilityStable. Combustible. Incompatible with strong oxidizing agents.

Flash Point150 °F

Molecular weight148.24

EINECS202-675-9

SMILESC(c1ccc(C)cc1)(C)(C)C

InChI1S/C11H16/c1-9-5-7-10(8-6-9)11(2,3)4/h5-8H,1-4H3

Henry's Law Constant0.015 atm-m3/mole

log P (octanol-water)5.17

Atmospheric OH Rate Constant1.40E-11 cm3/molecule-sec

Melting Point-5.20E+01 ° C

3-METHOXYBUTANOL

CAS2517-43-3

FormulaC5H12O2

Synonym3-Methoxybutanol, 3-Methoxy-1-butanol, Methoxybutanol, 1-Butanol,3-methoxy-, 1,3-butyleneglycol monomethyl ether, 1,3-Butylene glycol monomethyl ether, 1-Butanol, 3-methoxy-, 3-methoxybutan-1-ol, 1,3-Butanediol 3-methyl ether, 3-methoxy-1-butano, 3-METHOXY-N-BUTANOL, Butolether

Molecular weight104.15

EINECS219-741-8

SMILESC([C@@H](OC)C)CO

InChI1S/C5H12O2/c1-5(7-2)3-4-6/h5-6H,3-4H2,1-2H3

Water solubility3.66E+05 mg/L

Henry's Law Constant7.38E-08 atm-m3/mole

Boiling Point157 ° C

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

log P (octanol-water).00E+00

Vapor Pressure1.620 mm Hg

Water solubilitySOLUBLE

Storage TemperatureFlammables area

Flash Point116 °F

Boiling Point161 °C

Melting Point-85 °C

Refractive Index1.416

Density0.928 g/mL at 25 °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

1,2,6-HEXANETRIOL

CAS106-69-4

FormulaC6H14O3

Synonymhexane-1,, Hexanetriol-(1,2,6), 1 2 6-TRIHYDROXYHEXANE 95+%, TRIHYDROXYHEXANE(1,2,6-), HEXANETRIOL(1,2,6-), HT, 1,2,6-Trihydroxyhexane, 1,2,6-HEXANETRIOL, Hexane-1,2,6-triol

Storage Temperature2-8°C

SensitiveHygroscopic

Flash Point175 °F

Density1.109 g/mL at 25 °C

Colorlight yellow

Boiling Point178 °C5 mm Hg

Molecular weight134.17

EINECS203-424-6

SMILESC([C@@H](CO)O)CCCO

InChI1S/C6H14O3/c7-4-2-1-3-6(9)5-8/h6-9H,1-5H2

log P (octanol-water)-0.770

Vapor Pressure7.91E-05 mm Hg

Water solubility4.05E+05 mg/L

Atmospheric OH Rate Constant2.30E-11 cm3/molecule-sec

Henry's Law Constant1.48E-08 atm-m3/mole

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

Vapor Pressure<0.01 mm Hg ( 20 °C)

Melting Point25-32 °C

BRN Number1304479

Water solubilityMISCIBLE

Vapor Density4.63

Refractive Index1.476

Tritolyl phosphate

CAS1330-78-5

FormulaC21H21O4P

SynonymPHOSPHORIC ACID TRICRESYL ESTER, Tricresyl phosphate, TCP, Phosphoric acid, tritolyl ester, celluflex179c, TRITOLYL PHOSPHATE, durad, Tricresyl phosphate, with 3 ortho isomer Tris (methylphenyl) phosphate, PHOSPHORIC ACID TRITOLYL ESTER, Cresyl phosphate, cresylphosphate, disflamolltkp, Phosphoric acid, tris (methylphenyl) ester, Tris (tolyloxy) phosphine oxide

Molecular weight368.36

EINECS215-548-8

Melting Point<-40°C

Flash Point>230 °F

Vapor Pressure0.03 mm Hg ( 25 °C)

Refractive Index1.555

Density1.143 g/mL at 25 °C

Boiling Point265 °C10 mm Hg

StabilityStable. Incompatible with strong oxidizing agents. May soften some plastics. Hydrolyzes slowly under alkaline conditions.

Merck14,9763

Water solubilityINSOLUBLE

2,3-Dimethylpentane

CAS565-59-3

FormulaC7H16

SynonymPentane, 2,3-dimethyl-, 3,4-Dimethylpentane, 1,2,3-TRIMETHYLBUTANE, 2-ETHYL-3-METHYLBUTANE, 3,4-DIMETHYLPENTANE, 2,3-DIMETHYLPENTANE, ALKANE C7, 2,3-dimethyl-pentan, 2,3-DIMETHYLPENTANE, 99+%, 2,3-DIMETHYLPENTANE, STANDARD FOR GC, 2,3-Dimethylpentane, Pentane, 2,3-dimethyl-

Molecular weight100.20

EINECS209-280-0

InChI1S/C7H16/c1-5-7(4)6(2)3/h6-7H,5H2,1-4H3

Flash Point20 °F

Storage TemperatureFlammables area

Water solubilityInsoluble in water.

Refractive Index1.392

Boiling Point89-90 °C

Vapor Density3.45

Density0.695 g/mL at 25 °C

Vapor Pressure2.35 psi ( 37.7 °C)

1-(a,a,a-Trifluoro-m-tolyl)piperazine hydrochloride

CAS16015-69-3

FormulaC11H14ClF3N2

Synonym1-(3-TRIFLUOROMETHYL-PHENYL)-PIPERAZINE DIHYDROCHLORIDE, 1-(3-TRIFLUOROMETHYLPHENYL)-PIPERAZINE HCL, 1-(3-TRIFLUOROMETHYLPHENYL)PIPERAZINE HYDROCHLORIDE, 1-(3-TRIFLUOROMETHYLPHENYL)PIPERAZINE MONOHYDROCHLORIDE, 1-[3-(Trifluoromethyl)phenyl]piperazinium chloride, LABOTEST-BB LT00159869, LABOTEST-BB LT00053039, TIMTEC-BB SBB003064, 1-(3-Trifluoromethylphenyl)piperazine hydrochloride

Molecular weight266.69

EINECS240-153-2

Melting Point239-241 °C

Storage TemperatureRefrigerator

Molecular weight407.99

EINECS208-953-6

SMILESC(\c1ccc(N(C)C)cc1)(c1ccc(N(C)C)cc1)=C1\C=C\C(=[N+](/C)C)C=C1.[ClH-]

Merck14,4395

Flash Point40 °C

Storage TemperatureStore at room temperature.

Water solubility16 g/L (25 ºC)

Colour Index42555

StabilityStable. Incompatible with strong oxidizing agents, strong acids. Light-sensitive. Combustible.

Melting Point205 °C (dec.)

BRN Number4077708

BRN Number8357534

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)

p-Toluenesulfonic Acid, Sodium Salt

CAS657-84-1

FormulaC7H7NaO3S;

SynonymSodium p-tolyl sulfonate, Tosylate, sodium, 4-Toluenesulfonic acid sodium salt, NSC 203318, HSDB 5738, Methylbenzenesulfonic acid, sodium salt, EINECS 211-522-5, para-toluenesulfonicacid,sodiumsalt, UNII-2V179P6Q43, AI3-50010, TOLUENE-4-SULFONIC ACID SODIUM SALT, Benzenesulfonic acid, 4-methyl-, sodium salt, EC 211-522-5, naxonatehydrotrope, TOLUENESULFONIC ACID SODIUM SALT, p-Toluenesulfonic acid, sodium salt, p-Toluenesulfonic acid sodium salt, Sodium toluenesulfonate, Sodium-p-tolyl sulfonate, p-toluenesulfonicacid,sodiumsalt,mixtureofisomers, para-Toluenesulfonic acid, sodium salt, Benzenesulfonic acid, 4-methyl-, sodium salt (1:1), Sodium paratoluene sulfonate Sodium toluene-4-sulfonate, Sodium toluene-4-sulphonate, 4-Methylbenzenesulfonic acid, sodium salt, Sodium toluene-p-sulphonate, Sodium 4-methylbenzenesulfonate, 4-methyl-benzenesulfonicacisodiumsalt, Sodium paratoluene sulphonate, STS 4-Toluenesulfonic acid sodium salt, Sodium p-toluenesulfonate, TOSIC ACID SODIUM SALT, Sodium tosylate, Benzenesulfonicacid,4-methyl-,sodiumsalt, Sodium p-tolylsulfonate, Sodium p-methylbenzenesulfonate, Naxonate hydrotrope

Molecular weight194.18

EINECS211-522-5

SMILESS(=O)(=O)(c1ccc(cc1)C)[O-].[Na+]

Flash Point500 °C

StabilityStable. Incompatible with strong oxidizing agents.

Water solubilitysoluble

Merck9533

2,3-Dimethylbutane

CAS79-29-8

FormulaC6H14

SynonymBiisopropyl, Diisopropyl, dimethyl-2,3butane, (CH3)2CHCH(CH3)2, 1,1,2,2-Tetramethylethane, 2,3-Dimethylbutane, UN 2457, 2,3-dimethyl-butan, DIISOPROPANE, butane,2,3-dimethyl-, Butane, 2,3-dimethyl-

Molecular weight86.18

InChI1S/C6H14/c1-5(2)6(3)4/h5-6H,1-4H3

Flash Point-28 °F

Vapor Pressure7.41 psi ( 37.7 °C)

Melting Point-129 °C

Refractive Index1.375

Density0.662 g/mL at 25 °C

Storage TemperatureFlammables area

Vapor Density3

StabilityStable. Flammable. Readily forms explosive mixtures with air. Note low flash point. Incompatible with strong oxidizing agents, oxygen.

BRN Number1730737

Boiling Point58 °C

Mesitylene

CAS108-67-8

FormulaC9H12;

SynonymHSDB 92, Mesitylene, I,3,5-TrimethylbenzolG%305, EC 203-604-4, AI3-23973, EINECS 203-604-4, 1,3,5-trimethylbenzene(1,3,5-tmb), sym-Trimethylbenzene, 3,5-Dimethyltoluene, Benzene, 1,3,5-trimethyl-, UN 2325, Trimethylbenzol, Trimethyl-1,3,5-benzene sym-Trimethylbenzene, 1,3,5-Trimethylbenzene, 1,3,5-trimethyl-benzen, s-Trimethylbenzene, Trimethylbenzene, CCRIS 8147, Fleet-X, NSC 9273, 1,3,5-Trimethylbenzene [UN2325] [Flammable liquid], Trimethylbenzene, 1,3,5-, 1,3,5-trimethylbenzene (mesitylene), UNII-887L18KQ6X, UN2325, Mesitylen, TMB, Benzene,1,3,5-trimethyl-, 2,4,6-Trimethylbenzene

Molecular weight120.19

EINECS203-604-4

SMILESc1(cc(cc(c1)C)C)C

StabilityStable. Combustible. Incompatible with strong oxidizing agents.

Vapor Density4.1

Storage Temperature2-8°C

Vapor Pressure14 mm Hg ( 55 °C)

Melting Point-45 °C

Boiling Point163-166 °C

Flash Point112 °F

Density0.864 g/mL at 25 °C

Merck14,5907

Water solubility2.9 g/L (20 ºC)

Refractive Index1.499

BRN Number906806

InChI1S/C9H12/c1-7-4-8(2)6-9(3)5-7/h4-6H,1-3H3

3-Methoxy-1,2-propanediol

CAS623-39-2

FormulaC4H10O3;

SynonymNSC 6752, BRN 1719407, (+/-)-3-METHOXY-1,2-PROPANEDIOL, EINECS 210-791-6, glycerol1-monomethylether, glycerin-alpha-monomethylether, 3-Methoxypropane-1,2-diol, 4-01-00-02755 (Beilstein Handbook Reference), Glycerin a-monomethyl ether, 3-MPD, Glycerin-alpha-monomethyl ether, 1-O-METHYL-RAC-GLYCEROL, UNII-4G03VY2NKP, ALPHA-GLYCERINMETHYL ETHER, 3-methoxy-2-propanediol, GLYCEROL ALPHA-MONOMETHYL ETHER, Glycerin-a-monomethyl ether, Glycerol 1-monomethyl ether, 3-Methoxy-1,2-propanediol, 1,2-Propanediol, 3-methoxy-

Molecular weight106.12

SMILESO(C[C@@H](O)CO)C

EINECS210-791-6

InChI1S/C4H10O3/c1-7-3-4(6)2-5/h4-6H,2-3H2,1H3

BRN Number1733242

Density1.114 g/mL at 25 °C

SensitiveHygroscopic

Boiling Point133 °C (35 mmHg)

Refractive Index1.443-1.445

Flash Point>110°C

Water solubilitySoluble

Storage Temperature2-8°C

2,4-Dimethylpentane

CAS108-08-7

FormulaC7H16;

Synonym2,4-DIMETHYLPENTANE, STANDARD FOR GC, dimethylpentane(non-specificname), 2,4-dimethyl-pentan, UNII-4JT8Q9QOHI, 2,4-DIMETHYLPENTANE, DIISOPROPYLMETHANE, Pentane, 2,4-dimethyl-, Dimethylpentane, Heptan und Isomere, EINECS 203-548-0, NSC 61989, pentane,2,4-dimethyl-

Molecular weight100.20

EINECS203-548-0

SMILESC(CC(C)C)(C)C

InChI1S/C7H16/c1-6(2)5-7(3)4/h6-7H,5H2,1-4H3

Vapor Pressure79.4 mm Hg

Henry's Law Constant1.900 atm-m3/mole

Boiling Point80.4 ° C

log P (octanol-water)3.630

Melting Point-1.20E+02 ° C

Water solubility5.5 mg/L

Atmospheric OH Rate Constant5.16E-12 cm3/molecule-sec

Density0.673 g/mL at 25 °C

Refractive Index1.381

Melting Point-123 °C

Vapor Pressure3.29 psi ( 37.7 °C)

Boiling Point80 °C

BRN Number1696855

Vapor Density3.48

Flash Point10 °F

N-Methylpiperidine

CAS626-67-5

FormulaC6H13N

Synonym1-Methylpiperidine, Piperidine, 1-methyl-, UN2399, N-METHYLPIPERIDINE, 1-methyl-piperidin, NMPPR, N-MEPIP, EINECS 210-959-9, 1-Pipecoline, UN 2399, LK 20, EC 210-959-9, Piperidine,1-methyl-, AI3-25263, 1-Methylpiperidine [UN2399] [Flammable liquid], lk20

Molecular weight99.17

EINECS210-959-9

SMILESN1(CCCCC1)C

InChI1S/C6H13N/c1-7-5-3-2-4-6-7/h2-6H2,1H3

Flash Point38 °F

Refractive Index1.438

Boiling Point106-107 °C

Density0.817 g/mL at 20 °C

Storage Temperature-20°C

Water solubilitymiscible

BRN Number1073

Melting Point-50 °C

Diphenyl Carbonate

CAS102-09-0

FormulaC13H10O3

SynonymAI3-00063, Phenol carbonate, BRN 1074863, EINECS 203-005-8, NSC 37087, EC 203-005-8, 4-06-00-00629 (Beilstein Handbook Reference), Diphenyl carbonate, UNII-YWV401IDYN, Carbonic acid, diphenyl ester, Phenyl carbonate, Phenyl carbonate ((PhO)2CO), HSDB 5346

Molecular weight214.22

SMILESc1ccc(cc1)OC(=O)Oc2ccccc2

InChI1S/C13H10O3/c14-13(15-11-7-3-1-4-8-11)16-12-9-5-2-6-10-12/h1-10H

Ethylbenzene

CAS100-41-4

FormulaC8H10

SynonymUN1175, NCI-C56393, Phenylethane, CCRIS 916, Ethyl benzene, Etylobenzen, Benzene, ethyl-, Ethylbenzeen, Etilbenzene, EC 202-849-4, UNII-L5I45M5G0O, a-Methyltoluene, HSDB 84, Ethylbenzeen [Dutch], Ethylbenzene [UN1175] [Flammable liquid], EINECS 202-849-4, Aethylbenzol [German], Ethylbenzol, Etilbenzene [Italian], EB, NSC 406903, Aethylbenzol, Etylobenzen [Polish], UN 1175, Ethylbenzene, AI3-09057

Molecular weight106.17

SMILESCCc1ccccc1

InChI1S/C8H10/c1-2-8-6-4-3-5-7-8/h3-7H,2H2,1H3

Tetradecane

CAS629-59-4

FormulaC14H30

Synonymn-Tetradecane, Tetradecane

Molecular weight198.39

InChI1S/C14H30/c1-3-5-7-9-11-13-14-12-10-8-6-4-2/h3-14H2,1-2H3

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

2,4-Dichlorotoluene

CAS95-73-8

FormulaC7H6Cl2;

Synonym2,4-DICHLOROTOLUENE, 1,3-DICHLORO-4-METHYLBENZENE, Benzene,2,4-dichloro-1-methyl-, Benzene, 2,4-dichloro-1-methyl-, 2,4-dichloro-1-methylbenzene, 2,4-dichloro-1-methyl-benzen, 2,4-dichloro-toluen, 2,4-DICHLOROMETHYLBENZENE, 2,4-DCT, Toluene, 2,4-dichloro-

Molecular weight161.03

EINECS202-445-8

SMILESc1(c(ccc(c1)Cl)C)Cl

InChI1S/C7H6Cl2/c1-5-2-3-6(8)4-7(5)9/h2-4H,1H3

Melting Point-14 °C

Flash Point175 °F

Refractive Index1.546

Water solubilityimmiscible

Density1.246 g/mL at 25 °C

BRN Number1931691

Boiling Point200 °C

Pentaethylene Glycol

CAS4792-15-8

FormulaC10H22O6; ; C10H22O6; C10H22O6

SynonymPentaethylene glycol, Pentaglycol, Pentaethylene glycol, 98+%, Pentaethylene gylcol, 3,6,9,12-Tetraoxatetradecane-1,14-diol, Pentaglycol, 3,6,9,12-TETRAOXATETRADECANE-1,14-DIOL, 3,6,9,12-tetraoxatetradocane-1,14-diol, HO[CH2CH2O]5H, PENTALETHYLENE ALYCOL

Molecular weight238.28

EINECS225-341-4

SMILESC(COCCOCCO)OCCOCCO

InChI1S/C10H22O6/c11-1-3-13-5-7-15-9-10-16-8-6-14-4-2-12/h11-12H,1-10H2

Flash Point>230 °F

Density1.126 g/mL at 25 °C

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

Boiling Point184 °C2 mm Hg

Refractive Index1.462

BRN Number1635593

1,3-Propanediol

CAS504-63-2

FormulaC3H8O2;

Synonym1,3-Propanediol, 1,3-Dihydroxypropane, propane diol-1,3, NSC 65426, omega-Propanediol, beta-Propylene glycol, ?-Propanediol, 2-Deoxyglycerol, b-Propylene glycol, Propane-1,3-diol, Propane-1,3-diol 1,3-Propylene glycol, EINECS 207-997-3, ß-Propylene glycol, I,3-Propandiol, Trimethylene glycol, AI3-01851, 4-01-00-02493 (Beilstein Handbook Reference), 1,3-Propylene glycol, PG, beta-propyleneglycol, Polypropylene glycol 425, 1,3-Propylenediol, nsc65426, BRN 0969155, EC 207-997-3, 2-(Hydroxymethyl)ethanol, 2-(Hydroxymethyl) ethanol, UNII-5965N8W85T, HSDB 8263

Molecular weight76.09

EINECS207-997-3

SMILESC(CO)CO

InChI1S/C3H8O2/c4-2-1-3-5/h4-5H,1-3H2

Water solubility100 g/L

Flash Point>230 °F

Vapor Pressure0.8 mm Hg ( 20 °C)

Boiling Point214 °C760 mm Hg

Melting Point-32 °C

Density1.053 g/mL at 25 °C

SolubilityH2O: soluble

Refractive Index1.440

Merck14,9714

BRN Number969155

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