Solvents

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Product name

CAS

Formula

Ethanol

CAS64-17-5

FormulaC2H6O

SynonymAlcohol, Ethanol, Ethanol

Density0.816 (15.5 c)

Surface Tension21.99 dynescm

Auto/Self Ignition Temperaturetemp. 362 c

Appearancecolorless clear liquid

Refractive Index1.31000 to 1.36000 @ 20.00 °C

Flash Point49.00 °F. TCC

Odor Typealcoholic

Assay99.00 to 100.00 %

Melting Point-115.00 to -114.00 °C. @ 760.00 mm Hg

Vapor Pressure44.600000 mm/Hg @ 20.00 °C

Pounds/Gallon6.424 to 6.540

Specific gravity0.77200 to 0.78600 @ 25.00 °C

Boiling Point78.00 to 79.00 °C. @ 760.00 mm Hg

Vapor Density1.59

logP (o/w)-0.19

Boiling Point22.00 to 23.00 °C. @ 50.00 mm Hg

Odorstrong alcoholic ethereal medical

Molecular weight46.08

Colorcolorless limpid

Isopropyl Alcohol, Kosher, FCC

CAS67-63-0

FormulaC3H8O

Synonym2-propanol, Isopropanol, Dimethyl carbinol, 2-Hydroxypropane, IPA, Isopropanol, 1-Methylethanol 1-Methylethyl alcohol, Petrohol, 2-Propanol, Propan-2-ol, 2-Propyl alcohol s-Propyl alcohol, Rubbing alcohol, Secondary propyl alcohol, 2-Propanol, Propan-2-ol, isopropanol

Nonvolatile Residue<= 10 mg/kg

Water<= 0.2%

Specific gravity<= 0.7840

Acidity<= 10 mg/kg

Heavy Metals<= 1 mg/kg

Assay>= 99.7%

Toluene

CAS108-88-3

FormulaC6H5*CH3

SynonymMethylbenzene, Toluol, Phenylmethane, DEA Code 6594, Benzene, methyl-, Benzene, methyl-

Density0.866 (204 c)

Very Solublein water

Melting Point-94.5 c

Relative Evaporation Rate (Ether=1)6

Vapour Pressure @ 20C2.9 kPa

Aromatics19 mg/kg

Aniline point60 C

Refractive Index @ 20° C1.497

Distillation - Initial Boiling Point110 C

Antoine Constant B #1342.31 kPa, C

Naphthenes31 %

Lower Explosion Limit in Air0.6 % v/v

Viscosity @ 25°C1.5 mm^2/s

Hildebrand Solubility Parameter7.9 (cal/cm^3)^1/2

Vapour Pressure @ 0C0.89 kPa

Paraffins50 %

Auto Ignition Temp297 C (ASTM e659)

Auto Ignition Temp230 C (DIN 51794)

Surface Tension @ 20C26 mN/m

Density @ 15 ° C0.871 kg/L

Colour+30 Saybolt

Temperature Limits for Antoine Equation+40 to +100 C

Upper Explosion Limit in Air6.0 % v/v

Thermal Conductivity @ 20C0.14 W/m/C

Hydrogen Bonding Index0.5

Molecular weight155 g/mol

Coefficient of Cubic Expansion @ 20C11 10^-4/C

Distillation - Dry Point111 C

Relative Evaporation Rate (nBuAc=1)1.9

Antoine Constant A #6.07577 kPa, C

Saturated Vapour Concentration @ 20C110 g/m^3

Benzene<3 mg/kg

Sulphur<1 mg/kg

Flash Point (Abel)67 C

Electrical Conductivity @ 20C<1 pS/m

Antoine Constant C #219.187 kPa, C

Pour point<-30 C

Kauri-Butanol Number33

Fractional Polarity0

Vapor Pressure36.7 mm hg (30 c)

Refractive Index1.4967 (20 c)

Odorbenzene odor

Colorcolorless clear liquid

Flash Point(cc) 4.4 c

Solubilityalcohol, benzene, ether, acetone, chloroform, petrol. ether, ethyl acetate

Boiling Point110.7 c

Acetone

CAS67-64-1

FormulaCH3COCH3

SynonymDimethylketone, Pyroacetic acid, DEA Code 6532, 2-Propanone, Acetone

Solubility (grams/100 gramg water) at 0°CSoluble in water, alcohol, chloroform, dimethylfor

Vapor Pressure400 mm Hg (39.5 °C); m.p. -94.3 °C; b.p. 56.2 °C;

Flash Point COC °C18 °C

OdorSweetish odor

TastePungent sweetish taste

SensoricColorless volatile transparent liquid

Water (wt)0.5% max

Nonvolatile Residue40ppm max

Aldehyde30ppm max

Specific gravity0.789

Assay %99.0% min (dry basis)

Melting Point-94.3 c

Colorcolorless volatile transparent liquid

Molecular weight58.09

Flash Point(cc) -18 c

Solubilitywater, alcohol, chloroform, dimethylformamide, ether, most volatile oils

Boiling Point56.2 c

Organic Cane Ethanol 190 Proof SDA - Organic Peppermint Oil

CASOrganic Cane Ethanol 64-17-5;Peppermint 8006-90-4

Peppermint Oil1.45% (wt/wt) (Organic)

Specific Gravity (20°C)Typical Result: 0.8139

OdorTypical

AppearanceFree of Sediments

Ethanol98.55% (wt/wt) (Organic Cane Ethanol)

Acetonitrile

CAS75-05-8

FormulaCH3CN

SynonymACN, Cyanomethane, Methyl Cyanide, ALKAN, Acetonitrile

Copper0 ppm

Acrylonitrile0 ppm

SensoricColoreless, limited liquid

Acetonitrile % wt99.91

C2H5Na0(As CH3COOH) , (% wt) : 0.0018

Distillation Range, °C (Initial Boiling Point - Dry Point):80.9 - 82.0 °C

Acetone0 ppm

Color, APHA; ASTM D 12095 APHA/Pt - Co

Propilonitrate415 ppm

Specific Gravity (20°C/4°C)(20/20°C) : 0.783

Free Amonia0 ppm

HCN2 ppm

Iron0 ppm

Colorcolorless liquid

Refractive Index1.3440

Melting Point-45 c

Odorether-like odor

Molecular weight41.05

Flash Point(cc) 12.8 c

Specific gravity0.783

Solubilitywater, methanol, ether, acetone, chloroform, ccl4, ethylene chloride, methyl acetate

Boiling Point81.6 c

per fluoroperhydrofluorene

CAS307-08-4

FormulaC13F22

SynonymPERFLUOROFLUORENE, PERFLUOROPERHYDROFLUORENE, FLUTEC PP10, FLUTECR PP10, Perfluoroperhydrofluorene,tech., Perfluoroperhydrofluorene80%, Docosafluorododecahydro-9H-fluorene, Dodecahydrodocosafluoro-9H-fluorene, PERFLUOROPERHYDROFLUORENE

Molecular weight574.10

Boiling Point194 °C

Flash Point74?

Density1.89

Ethyl Di Glycol

CAS111-90-0

FormulaC6H14O3

Synonym2,2’-oxybis-ethanomonoethylether, -2-Ethoxyethoxy, 3,6-Dioxa-1-octanol, 3,6-Dioxa-1-oktanol, 3,6-Dioxaoctan-1-ol, 3-Oxapentane-1,5-diolethylether, aethyldiaethylenglycol, Carbitol cellosolve, Diethylene Glycol Monoethyl Ether

Molecular weight134.17

EINECS203-919-7

Solubilitywater: soluble

Melting Point-80 °C

Vapor Pressure0.12 mm Hg ( 20 °C)

Boiling Point202 °C

BRN Number1736441

Vapor Density4.63

FormLiquid

Water solubilityMiscible

Flash Point205 °F

StabilityStable. Combustible. Note wide explosion limits. Incompatible with strong oxidizing agents, strong acids, acid chlorides, acid anhydrides. Hygroscopic.

Density0.999 g/mL at 25 °C

Storage TemperatureStore below +30°C.

Merck14,1800

SensitiveHygroscopic

ColorClear colorless

Refractive Index1.427

bis-mercaptopropyl dimethicone

CAS308072-58-4

Synonymmercaptopropyl terminated polydimethylsiloxane, 80-120 cst, MERCAPTOPROPYL TERMINATED POLYDIMETHYLSILOXANE, mercaptopropyl terminated polydimethylsiloxane, 80-120 cst

dibutyl octyl sebacate

CAS184706-97-6

FormulaC26H50O4

SynonymDIBUTYLOCTYL SEBACATE, DIBUTYLOCTYL SEBACATE

Molecular weight426.67

propylene glycol monohexanoate

CAS170678-49-6

polyperfluoroethoxymethoxy difluoromethyl ether

CAS161075-02-1

SynonymPOLYPERFLUOROETHOXYMETHOXY DIFLUOROMETHYL ETHER, Tetrafluoroethene, oxidized, polymd., reduced, decarboxylated

2,2,2-Trifluoroethanol-d - 3 p

CAS77253-67-9

FormulaC2D3F3O

Synonym2,2,2-TRIFLUOROETHANOL-D2, 2,2,2-TRIFLUOROETHANOL-D3, 2,2,2-TRIFLUOROETHYL-1,1-D2 ALCOHOL, TRIFLUOROETHYL ALCOHOL D2, TRIFLUOROETHYL ALCOHOL D3, TRIFLUOROETHYL-D2 ALCOHOL-D, TRIFLUOROETHANOL-D2, TRIFLUOROETHANOL-D3, 2,2,2-TRIFLUOROETHANOL-D3

Molecular weight103.06

EINECS278-649-6

FormLiquid

SensitiveHygroscopic

Refractive Index1.3

Storage TemperatureFlammables area

Density1.415 g/mL at 25 °C

Melting Point-44 °C

Flash Point85 °F

Boiling Point77-80 °C

Poly(diethylene Glycol Succinate)

CAS26183-02-8

FormulaC8H14O6

SynonymDIETHYLENE GLYCOL SUCCINATE POLYESTER, DIETHYLENE GLYCOL SUCCINATE, FOR GC, Poly(diethylene Glycol Succinate) [Liquid Phase for GC], Diethylene Glycol Succinate PolyesterSuccinate Diethylene Glycol Polyester, SUCCINATE DIETHYLENE GLYCOL POLYESTER, POLY(DIETHYLENE GLYCOL SUCCINATE)

Molecular weight206.19

Solvent Yellow 98

CAS12671-74-8

FormulaC36H45NO2S

Synonym1H-Thioxantheno2,1,9-defisoquinoline-1,3(2H)-dione, 2-octadecyl-, 1,9-def]isoquinoline-1,3(2h)-dione, 2-octadecyl-1h-thioxantheno[, Solvent yellow 98 (C.I. 56238), 2-Octadecyl-1H-thioxantheno[2,1,9-def]isoquinoline-1,3(2H)-dione, C.I. 56238, Fluorescent Yellow 3G, Solvent Yellow 98, C.I.Solvent Yellow 98

Molecular weight555.82

EINECS219-616-8

1-bromopropan-2-ol

CAS19686-73-8

FormulaC3H7BrO

Synonym1-BROMO-2-PROPANOL, 1-BROMOPROPANOL-2, 1-BROMOPROPAN-2-OL, 1-Bromo-2-hydroxypropane, 1-bromo-2-propano, 2-Hydroxy-2-methylethyl bromide, 2-Hydroxypropyl bromide, 2-hydroxypropylbromide, 1-BROMO-2-PROPANOL

Molecular weight138.99

EINECS243-225-1

FormLiquid

Storage TemperatureRefrigerator

Density1.53 g/mL at 25 °C

Flash Point130 °F

StabilityStable. Combustible. Incompatible with strong oxidizing agents. May be light sensitive.

ColorClear colorless to brown

Boiling Point145-148 °C

Refractive Index1.480

(2H4)urea

CAS1433-11-0

FormulaCD4N2O

SynonymUREA-D4, Urea-d4,98 atom % D, (2H4)urea, UREA (D4, 98%), (1,1,3,3-2H4)Urea, Urea-d4,for NMR,98 atom % D, UREA-D4

EINECS215-857-8

Molecular weight64.08

(2H18)octane

CAS17252-77-6

FormulaC8D18

Synonymoctadecadeuterio-octane, octadecadeutero-octane, N-OCTANE-D18, OCTANE-D18, (2H18)octane, OCTANE-D18 98 PLUS ATOM % D, OCTANE-D18, 98+ ATOM % D, n-Octane-d18(Isotopic), N-OCTANE-D18

Molecular weight132.34

EINECS241-285-3

(2H10)-2-methylpropan-2-ol

CAS53001-22-2

FormulaC4D10O

SynonymTERT-BUTANOL-D10, TERT-BUTYL ALCOHOL-D10, 2-METHYL-2-PROPANOL-D10, (2H10)-2-methylpropan-2-ol, 2-METHYL-2-PROPANOL-D10, 99+ ATOM % D, TERT-BUTANOL-D10 99 ATOM % D, tBu-OH,d10, 2-Methyl-2-propanol-d10, tert-Butyl alcohol-d10, TERT-BUTANOL-D10

Molecular weight84.18

EINECS258-288-0

HYPOPHOSPHOROUS ACID-D3

CAS57583-56-9

FormulaD3O2P

SynonymHYPOPHOSPHOROUS ACID-D3, (2H2)phosphinic (2H)acid, HYPOPHOSPHOROUS ACID-D3, 50 WT. % SOLUTI ON IN D2O, 99+ ATOM % D, hypophosphorous acid-d3solution, (2H3)Phosphinic acid

Molecular weight69.01

EINECS260-831-1

PERFLUOROISOHEXANE

CAS355-04-4

FormulaC6F14

SynonymPERFLUOROISOHEXANE, PERFLUORO-2-METHYLPENTANE, TETRADECAFLUORO-2-METHYLPENTANE, 1,1,1,2,2,3,3,4,5,5,5-Undecafluoro-4-(trifluoromethyl)pentane, 1,1,1,2,2,3,3,4,5,5,5-undecafluoro-4-(trifluoromethyl)-Pentane, 2-Perfluoromethylpentane, Pentane, 1,1,1,2,2,3,3

EINECS206-575-6

Molecular weight338.04

Imidazole-D4

CAS6923-01-9

FormulaC3D4N2

SynonymIMIDAZOLE-D4, Imidazole-d4,98 atom %D, IMIDAZOLE-D4, 95 ATOM % D, 1H-Imidazole-1,2,4,5-d4, 1H-Imidazole, Imidazole-d<sub>4</sub>, 1,2,4,5-tetradeuterioimidazole

Molecular weight72.10

Formic Acid-D2

CAS920-42-3

FormulaCD2O2

SynonymForMic acid-d2, 95 wt% solution in D2O, 98 atoM%D, DIDEUTEROFORMIC ACID, DCOOD, FORMIC ACID-D, FORMIC ACID-D2, FORMIC-D ACID-D, [2H]formic [2]acid, FORMIC-D ACID-D, 99+ ATOM % D

Molecular weight48.04

EINECS213-057-3

Dimethyl-D6 Sulfide

CAS926-09-0

FormulaC2D6S

SynonymHEXADEUTERODIMETHYL SULFIDE, DIMETHYL SULFIDE-D6, DIMETHYL-D6 SULFIDE, (METHYL SULFIDE)-D6, di[(2H3)methyl] sulphide, (Methyl sulfide)-d6, Hexadeuterodimethyl sulfide, Di(2H3)methyl sulfide, 1,1'-ThiobisMethane-d3

Molecular weight68.17

EINECS213-133-6

Dichloromethane

CAS1975-09-2

FormulaCH2Cl2

SynonymDEBLOCKING REAGENT, DEBLOCK REAGENT, DEBLOCK-TCA REAGENT, DETRITYLATING REAGENT, TRICHLOROACETIC ACID/DICHLOROMETHANE, TRICHLOROACETIC ACID IN DICHLOROMETHANE, Aerothene MM, CH2Cl2

Molecular weight84.93

EINECS200-838-9

Density1.325 g/mL at 25 °C

Refractive Index1.424

Vapor Density2.9

Water solubility20 g/L (20 ºC)

Vapor Pressure24.45 psi ( 55 °C)

Merck14,6063

Melting Point-97 °C

Boiling Point39.8-40 °C mm Hg

Flash Point39-40°C

Storage TemperatureStore at room temperature.

FormLiquid

SolubilityMiscible in ethyl acetate, alcohol, hexanes, methanol, diethyl ether, n-octanol, acetone benzene, carbon tetrachloride, diethyl ether and chloroform.

BRN Number1730800

ColorAPHA: =10

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