Solvents

Butan-2-ol

CAS78-92-2

FormulaC4H10O

SynonymButan-2-ol, sec-Butanol, Butanol-2, s-Butanol, sec-Butyl Alcohol, 1-Methyl-1-propanol, 2-Butyl alcohol, CCS 301, Ethyl methyl carbinol, Methyl ethyl carbinol, 1-Methylpropyl alcohol, 2-Hydroxybutane, sec-C4H9OH, Butane, 2-hydroxy-, s-Butyl alcohol, Butyle

Molecular weight74.12

EINECS201-158-5

InChI1S/C4H10O/c1-3-4(2)5/h4-5H,3H2,1-2H3

Benzenemethanol

CAS100-51-6

FormulaC7H8O

SynonymBenzenemethanol, Phenylmethanol, Benzyl Alkohol, benzenmethanol, Benzylic alcohol, Methanol benzene, a-Hydroxytoluene, a-Toluenol, (Hydroxymethyl)benzene, Benzenecarbinol, Phenylcarbinol, Phenylmethyl alcohol, Methanol, phenyl-, NCI-C06111, Hydroxytoluene

Molecular weight108.14

EINECS202-859-9

InChI1S/C7H8O/c8-6-7-4-2-1-3-5-7/h1-5,8H,6H2

Anisol

CAS100-66-3

FormulaC7H8O

SynonymAnisol, Methoxybenzene, Benzene, methoxy-, Anizol, Methyl phenyl ether, Phenyl methyl ether, Ether, methyl phenyl-, UN 2222, Phenoxymethane, NSC 7920, Methoxybenzine, Anisole, SuperDry, J&KSeal, Anisole, 99%, SpcDry, Water=50 ppM (by K.F.), SpcSeal, Anisol

Molecular weight108.14

EINECS202-876-1

InChI1S/C7H8O/c1-8-7-5-3-2-4-6-7/h2-6H,1H3

Ethyl alcohol

CAS64-17-5

FormulaC2H6O

SynonymEthyl alcohol, Alcohol, Alcohol anhydrous, Algrain, Anhydrol, Denatured ethanol, Ethyl hydrate, Ethyl hydroxide, Jaysol, Jaysol S, Methylcarbinol, SD Alchol 23-hydrogen, Tecsol, C2H5OH, Absolute ethanol, Cologne spirit, Fermentation alcohol, Grain alcohol

Molecular weight46.07

EINECS200-578-6

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

2-Propanone

CAS67-64-1

FormulaC3H6O

Synonym2-Propanone, Propanone, propan-2-one, Dimethyl ketone, ß-Ketopropane, Dimethylformaldehyde, Methyl ketone, Pyroacetic ether, (CH3)2CO, Dimethylketal, Ketone propane, Ketone, dimethyl-, Chevron acetone, Rcra waste number U002, UN 1090, Sasetone, NSC 135802

Molecular weight58.08

InChI1S/C3H6O/c1-3(2)4/h1-2H3

EINECS200-662-2

Nonoxynol

CAS9016-45-9 (generic) 37205-87-1 (generic) 68412-54-

Formula(C2H4O)x C15H24O

SynonymNonoxynol, Glycols, polyethylene, mono (nonylphenyl) ether, Nonylphenol ethoxylates, Nonylphenol, polyoxyethylene ether, Nonyl phenyl polyethylene glycol, Nonyl phenyl polyethylene glycol ether Polyethylene glycol nonyl phenyl ether, Poly(oxy-1,2-ethanediyl), a-(nonylphenyl)-w-hydroxy-, branched, Polyoxyethylene nonylphenol

Octoxynol

CAS9002-93-1 (generic) 9010-43-9 (generic)

Formula(C2H4O)n C14H22O

SynonymOctoxynol, Glycols, polyethylene, mono (p-(1,1,3,3-tetramethylbutyl) phenyl) ether, Octyl phenol EO condensate, Octyl phenol ethoxylates, p-t-Octylphenoxypolyethoxyethanol, PEG octyl phenyl ether Polyethylene glycol monoether with p-t-octylphenyl, Polyethylene glycol mono (4-octylphenyl) ether, Polyethylene glycol mono (4-t-octylphenyl) ether, Polyethylene glycol mono (p-t-octylphenyl) ether, Polyethylene glycol mono (p-(1,1,3,3-tetramethylbutyl) phenyl) ether Polyethylene glycol octylphenol ether, Polyethylene glycol p-octylphenyl ether, Polyethylene glycol p-t-octylphenyl ether, Polyethylene glycol p-1,1,3,3-tetramethylbutylphenyl ether, Polyoxyethylene mono (octylphenyl) ether

Glyceryl stearate

CAS123-94-4 (pure grade) 11099-07-3 (crude grade) 315

FormulaCH3(CH2)16COOCH2COHHCH2OH

SynonymGlyceryl stearate, 2,3-Dihydroxypropyl octadecanoate, Glycerin monostearate, Glycerol monostearate, Glycerol stearate, Glyceryl monostearate GMS, Monostearin, Octadecanoic acid, monoester with 1,2,3-propanetriol, 1,2,3-Propanetriol octadecanoate, Stearic acid, monoester with glycerol Stearic monoglyceride

Nonoxynol

CAS9016-45-9 (generic) 37205-87-1 (generic) 68412-54-

Formula(C2H4O)x C15H24O

SynonymNonoxynol, Glycols, polyethylene, mono (nonylphenyl) ether, Nonylphenol ethoxylates, Nonylphenol, polyoxyethylene ether, Nonyl phenyl polyethylene glycol, Nonyl phenyl polyethylene glycol ether Polyethylene glycol nonyl phenyl ether, Poly(oxy-1,2-ethanediyl), a-(nonylphenyl)-w-hydroxy-, branched, Polyoxyethylene nonylphenol

Propylene

CAS115-07-1 676-63-1 33004-01-2

FormulaCH3CHCH2

SynonymPropylene, Methylethene, Methylethylene, Propene

PEG tallowamine

CAS61790-82-7 (generic) 61791-44-4 (generic)

FormulaCH3(CH2)17N(CH2CH2O)mH(CH2CH2O)nH, m n 5-15

SynonymPEG tallowamine, Tallowamine ethoxylate

Ammonium palmitate

CAS593-26-0 INS470

FormulaC15H31COONH4

SynonymAmmonium palmitate, Hexadecanoic acid ammonium salt

MIPA-dodecylbenzenesulfonate

CAS42504-46-1 54590-52-2

FormulaC18H30O3S C3H9NO

SynonymMIPA-dodecylbenzenesulfonate, Dodecylbenzenesulfonic acid, compd. with 1-amino-2-propanol (11), Monoisopropanolamine dodecylbenzenesulfonate

Nonoxynol

CAS9016-45-9 (generic) 37205-87-1 (generic) 68412-54-

Formula(C2H4O)x C15H24O

SynonymNonoxynol, Glycols, polyethylene, mono (nonylphenyl) ether, Nonylphenol ethoxylates, Nonylphenol, polyoxyethylene ether, Nonyl phenyl polyethylene glycol, Nonyl phenyl polyethylene glycol ether Polyethylene glycol nonyl phenyl ether, Poly(oxy-1,2-ethanediyl), a-(nonylphenyl)-w-hydroxy-, branched, Polyoxyethylene nonylphenol

Laureth-3

CAS3055-94-5 9002-92-0 (generic) 68002-97-1 (generic)

FormulaCH3(CH2)10CH2(OCH2CH2)nOH, avg. n 3

SynonymLaureth-3, 2-[2-[2-(Dodecyloxy) ethoxy] ethoxy] ethanol, PEG-3 lauryl ether, Triethylene glycol dodecyl ether

Laureth-2

CAS3055-93-4 (generic) 9002-92-0 (generic) 68002-97-1

FormulaCH3(CH2)10CH2(OCH2CH2)nOH, avg. n 2

SynonymLaureth-2, Diethylene glycol dodecyl ether, 2-[2-(Dodecyloxy) ethoxy] ethanol, PEG-2 lauryl ether

PEG-5 oleate

CAS9004-96-0 (generic) 23336-36-9

FormulaCH3(CH2)7CHCH(CH2)7CO(OCH2CH2)nOH, avg. n 5

SynonymPEG-5 oleate, 14-Hydroxy-3,6,9,12-tetraoxatetradec-1-yl-9-octadecenoic acid, POE (5) monooleate

Disperse yellow 54

CAS8003-22-3 12223-85-7

FormulaC18H11NO2

SynonymDisperse yellow 54, CI 47000, CI 47020, DC Yellow No. 11, Quinoline yellow base, Quinoline yellow spirit soluble 2-(2-Quinolinyl)-1H-indene-1,3(2H)-dione, 2-(2-Quinolyl)-1,3-indandione, Solvent yellow 33

Decyl alcohol

CAS112-30-1 68526-85-2

FormulaCH3(CH2)8CH2OH

SynonymDecyl alcohol, Alcohol C10, C10 alcohol, Capric alcohol, Caprinic alcohol, Decanal dimethyl acetal Decanol, 1-Decanol, Decan-1-ol, n-Decanol, n-Decyl alcohol Decylic alcohol, 1-Hydroxydecane, Noncarbinol, Nonylcarbinol, Primary decyl alcohol

Ethylene oxide polymer

CAS9002-90-8

Formula(C2H4O)mult

SynonymPolyethylenglycol11, Lanogene C, Macrogol, Poly(oxy-1,2-ethanediyl), Systematic Name Poly(oxy-1,2-ethanediyl), Superlist Name Ethylene oxide polymer, Registry Numbers CAS Registry Number 9002-90-8, Other Registry Number 8038-37-7, System Generated Number 0009002908, Molecular Formulas ?Molecular Formula (C2-H4-O)mult-, Molecular Formula Fragments C2-H4-O, COMPONENT, Ethylene oxide polymer

Sudan I

CAS842-07-9

FormulaC16H12N2O

Synonym1-Benzeneazo-2-naphthol, Benzeneazo-ß-naphthol, Brasilazina Oil Orange, Calcogas Orange NC, Ceres Orange R, C.I. 12055, C.I. Solvent Yellow 14, Dispersol Yellow PP, Enial Orange I, Fast Oil Orange I, Fast Orange, Fat Orange 4A, Fat Orange G, Fat Orange I

Molecular weight248.28

EINECS212-668-2

SMILESc12c(\N=N\c3ccccc3)c(ccc1cccc2)O

InChI1S/C16H12N2O/c19-15-11-10-12-6-4-5-9-14(12)16(15)18-17-13-7-2-1-3-8-13/h1-11,19H

Melting Point131-133 °C

StabilityIncompatible with strong oxidizing agents.

Storage TemperatureAmber Vial, Refrigerator, Under Inert Atmosphere

Water solubility0.5 g/L (30 ºC)

Colour Index12055

log P (octanol-water)5.510

Water solubility0.674 mg/L

Vapor Pressure7.34E-08 mm Hg

Atmospheric OH Rate Constant1.83E-11 cm3/molecule-sec

Henry's Law Constant2.62E-11 atm-m3/mole

Melting Point134 ° C

FormPowder

ColorOrange to red or brown

C.I. 45170

CAS81-88-9

FormulaC28H31ClN2O3

SynonymEthanaminium, N-[9-(2-carboxyphenyl)-6-(diethylamino)-3H-xanthen-3-ylidene]-N-ethyl-, chloride, Ammonium, [9-(o-carboxyphenyl)-6-(diethylamino)-3H-xanthen-3-ylidene]diethyl-, chloride, Aizen Rhodamine BH, Aizen Rhodamine BHC, Akiriku Rhodamine B, ADC Rhod

Atmospheric OH Rate Constant2.37E-10 cm3/molecule-sec

Vapor Pressure1.89E-19 mm Hg

Melting Point165 ° C

log P (octanol-water)1.95

SolubilityH2O: soluble1mg/mL

Melting Point210-211 (dec.)

StabilityStable. Incompatible with strong oxidizing agents.

Storage TemperatureStore at room temperature.

ColorGreen

FormSolid

Colour Index45170

Water solubilitySOLUBLE

Flash Point12 °C

BRN Number4119648

Density0.79 g/mL at 20 °C

Merck14,8183

EINECS201-383-9

InChI1S/C28H30N2O3.ClH/c1-5-29(6-2)19-13-15-23-25(17-19)33-26-18-20(30(7-3)8-4)14-16-24(26)27(23)21-11-9-10-12-22(21)28(31)32;/h9-18H,5-8H2,1-4H3;1H

Molecular weight479.01

Water solubility1.20E+04 mg/L

Basic Violet 10

CAS81-88-9

FormulaC28H31ClN2O3

SynonymEthanaminium, N-[9-(2-carboxyphenyl)-6-(diethylamino)-3H-xanthen-3-ylidene]-N-ethyl-, chloride, Ammonium, [9-(o-carboxyphenyl)-6-(diethylamino)-3H-xanthen-3-ylidene]diethyl-, chloride, Aizen Rhodamine BH, Aizen Rhodamine BHC, Akiriku Rhodamine B, ADC Rhod

Molecular weight479.01

EINECS201-383-9

InChI1S/C28H30N2O3.ClH/c1-5-29(6-2)19-13-15-23-25(17-19)33-26-18-20(30(7-3)8-4)14-16-24(26)27(23)21-11-9-10-12-22(21)28(31)32;/h9-18H,5-8H2,1-4H3;1H

Atmospheric OH Rate Constant2.37E-10 cm3/molecule-sec

Vapor Pressure1.89E-19 mm Hg

Melting Point165 ° C

log P (octanol-water)1.95

Merck14,8183

Melting Point210-211 (dec.)

StabilityStable. Incompatible with strong oxidizing agents.

Storage TemperatureStore at room temperature.

ColorGreen

FormSolid

Colour Index45170

Water solubilitySOLUBLE

Flash Point12 °C

BRN Number4119648

Density0.79 g/mL at 20 °C

Water solubility1.20E+04 mg/L

SolubilityH2O: soluble1mg/mL

Rhodamine B

CAS81-88-9

FormulaC28H31ClN2O3

SynonymEthanaminium, N-[9-(2-carboxyphenyl)-6-(diethylamino)-3H-xanthen-3-ylidene]-N-ethyl-, chloride, Ammonium, [9-(o-carboxyphenyl)-6-(diethylamino)-3H-xanthen-3-ylidene]diethyl-, chloride, Aizen Rhodamine BH, Aizen Rhodamine BHC, Akiriku Rhodamine B, ADC Rhod

Molecular weight479.01

EINECS201-383-9

InChI1S/C28H30N2O3.ClH/c1-5-29(6-2)19-13-15-23-25(17-19)33-26-18-20(30(7-3)8-4)14-16-24(26)27(23)21-11-9-10-12-22(21)28(31)32;/h9-18H,5-8H2,1-4H3;1H

Atmospheric OH Rate Constant2.37E-10 cm3/molecule-sec

Vapor Pressure1.89E-19 mm Hg

Melting Point165 ° C

log P (octanol-water)1.95

Water solubility1.20E+04 mg/L

SolubilityH2O: soluble1mg/mL

Merck14,8183

Melting Point210-211 (dec.)

StabilityStable. Incompatible with strong oxidizing agents.

Storage TemperatureStore at room temperature.

ColorGreen

FormSolid

Colour Index45170

Water solubilitySOLUBLE

Flash Point12 °C

Density0.79 g/mL at 20 °C

BRN Number4119648

bromo(fluoro)methane

CAS373-52-4

FormulaCH2BrF

SynonymBromofluoromethane, BROMOFLUOROMETHANE-PYRIDINIUM ADDUCT, Bromofluoromethane 98%, Bromofluoromethane98%, BROMOFLUOROMETHANE-PYRIDINIUM ADDUCT: 99.8% (QUANTITIES PER ACTIVE INGREDIENT), Fluorobromomethane, Fluoromethyl bromide, BroMofluoroMethane [in solution or in cylinder (gas)], Methane, broMofluoro-(6CI,7CI,8CI,9CI), Bromofluoromethane

Molecular weight112.93

SMILESC(F)Br

InChI1S/CH2BrF/c2-1-3/h1H2

log P (octanol-water)1.120

Atmospheric OH Rate Constant2.46E-14 cm3/molecule-sec

Boiling Point19 ° C

Boiling Point17-18°C

Density1,76 g/cm3

Flash PointNone

Molecular weight248.28

EINECS212-668-2

SMILESc12c(\N=N\c3ccccc3)c(ccc1cccc2)O

InChI1S/C16H12N2O/c19-15-11-10-12-6-4-5-9-14(12)16(15)18-17-13-7-2-1-3-8-13/h1-11,19H

Melting Point131-133 °C

StabilityIncompatible with strong oxidizing agents.

Storage TemperatureAmber Vial, Refrigerator, Under Inert Atmosphere

Water solubility0.5 g/L (30 ºC)

Colour Index12055

log P (octanol-water)5.510

Water solubility0.674 mg/L

Vapor Pressure7.34E-08 mm Hg

Atmospheric OH Rate Constant1.83E-11 cm3/molecule-sec

Henry's Law Constant2.62E-11 atm-m3/mole

Melting Point134 ° C

FormPowder

ColorOrange to red or brown

Butan-2-ol

Benzenemethanol

Anisol

Ethyl alcohol

2-Propanone

Nonoxynol

Octoxynol

Glyceryl stearate

Nonoxynol

Propylene

PEG tallowamine

Ammonium palmitate

MIPA-dodecylbenzenesulfonate

Nonoxynol

Laureth-3

Laureth-2

PEG-5 oleate

Disperse yellow 54

Decyl alcohol

Ethylene oxide polymer

Sudan I

C.I. 45170

Basic Violet 10

Rhodamine B

bromo(fluoro)methane

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