Solvents - Glycols - Alcohols

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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

Tripropylene Glycol n-Butyl Ether

CAS55934-93-5
FormulaC13H26O3
SynonymPropylene Glycol Ether, Propanol, [2-(2-butoxymethylethoxy)methylethoxy]-, Polyoxypropylene (3) butyl ether
Vapor Pressure<0.01 mmHg (@20ºC)
Freezing Point (°C)75ºC
Density0.934 g/ml (@20ºC)
Viscocity8.7cps (@20ºC)
Color25 Pt-Co Max
Boiling Point276ºC
Refractive Index1.433 (@25ºC)
Purity95.0% Min
Solubility in water at 20°C3% (@20ºC)
Flash Point255ºC (PMCC)
Density7.8 lbs/gal
Surface Tension29.7 Dynes/cm (@25ºC)
Evaporation Rate1 (nBuAc=100)
Water0.2% Max
Solubility of Water in TPnB at 20ºC8% (@20ºC)
Molecular weight248.37

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

Tributyl Phosphate

CAS126-73-8
Formula(C4H9)3PO4
SynonymTBP, Tri-n-Butyl phosphate, Phosphoric acid tributyl ester
Density0.978 (2020 c)
Acidity0.1 max. mgKOH/g
Moisture0.1% max.
Chroma20 APHA
Specific gravity0.973 - 0.983
Assay99% min.
Melting Point-80 c
Insolubilityin water
Odorodorless
Refractive Index1.4215 (25 c)
Molecular weight266.32
Colorstable colorless liquid
Flash Point(coc) 146 c
Boiling Point292 c (dec.)

Isopropyl Alcohol

CAS67-63-0
Formula(CH3)2CH2O
SynonymIsopropanol, 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
Critical Pressure53 atm
Vapor Pressure33 mm Hg(20?C)
DescriptionColorless liquid, Pleasent ododr
Solubility (grams/100 g water) at 100°CSoluble in water, alcohol and ether
Specific Heat0.65 cal/g
Critical Temprature235 ?C
Refractive Index1.3756 (20 ?C)
Colorcolorless volatile clear liquid
Insolubilityin salt solns.
Odorpleasant alcohol-like odor, sl. bitter taste
Molecular weight60.11
Flash Point(toc) 11.7 c
Specific gravity0.7863 (2020 c)
Solubilitywater, alcohol, ether, chloroform, most org. solvs.
Boiling Point82.4 c
Freezing Point (°C)-86 ?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

Mannitol

CAS87-78-5; 69–65–8
FormulaC6H14O6
SynonymMannite, manna sugar, (2R,3R,4R,5R)-Hexan-1,2,3,4,5,6-hexol

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)

1,5 Pentanediol

CAS111-29-5
FormulaC5H12O2
SynonymPentylene Gylcol, 1,5-Pentanediol, Pentane-1,5-diol
AppearanceColorless, odorless, viscous liquid
Assay>= 99.0%

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

Ethyl Acetate, Kosher, FCC, NF

CAS141-78-6
FormulaC4H8O2
SynonymAcetic Acid Ethyl Ester, Acetic Ether, Acetoxyethane, Ethyl Acetic Ester, Ethyl Ethanoate, Vinegar NAPHTHA, Acetic acid ethyl ester, Ethyl acetate
IdentificationConforms to IR Spectra
DescriptionColorless liquid, Volatile at Low Temperature; Flammable
Specific gravity (@25/25° C)0.894 - 0.898
Refractive Index1.370 - 1.375
Assay99.0 - 100.5% (NF); > 99.0% (FCC)
Acid Value<= 5.0
OdorAcetous, Ethereal
SolubilityMiscible with alcohol, ether, glycerin, most oils; 1mL dissolves in 10 mL water
Boiling Point~77C
Readily Carbonizable SubstancesNo dark zone develops within 15 minutes (NF); To pass test (FCC)
Distillation Range76 - 77.5C (FCC)

Pirisudanol

CAS33605-94-6
FormulaC16H24N2O6
Synonym2-(Dimethylamino)ethyl [5-hydroxy-4-(hydroxymethyl)-6-methyl-3-pyridinyl]methyl succinate, 2-(Dimethylamino)et hyl [5-Hydroxy-4-(h ydroxymethyl)-6-methyl-3-pyridyl]succinic Acid Methyl Ester, 2-(Dimethylamino)et hyl [5-hydroxy-4-(h ydroxymethyl)-6-methylpyridin-3-yl]methyl succinate, 2-(Dimethylamino)ethyl-[5-hydroxy-4-(hydroxymethyl)-6-met hyl-3-pyridinyl]methyl-succinat, 251-591-9, 33605-94-6, Butanedioic Acid 2- (Dimethylamino)ethy l [5-Hydroxy-4-(hyd roxymethyl)-6-methy l-3-pyridinyl]methy l Ester, Butanedioic acid, 2 -(dimethylamino)eth yl [5-hydroxy-4-(hydroxymethyl)-6-meth yl-3-pyridinyl]methyl ester, Pirisudanol, Pirisudanol [INN]
Density1.2±0.1 g/cm 3
Boiling Point541.9±45.0 °C at 760 mmHg
Vapor Pressure0.0±1.5 mmHg at 25°C
Flash Point281.5±28.7 °C
Molecular weight340.372
Refractive Index1.547
Surface Tension52.8±3.0 dyne/cm

Reproterol

CAS114144-95-5
FormulaC18H23N5O5
Synonym1H-Purine-2,6-dione , 7-[3-[[2-(3,5-dih ydroxyphenyl)-2-hyd roxyethyl]amino]pro pyl]-3,7-dihydro-1, 3-dimethyl-, 258-956-1, 7-(3-{[2-(3,5-Dihyd roxyphenyl)-2-hydro xyethyl]amino}propy l)-1,3-dimethyl-3,7 -dihydro-1H-purin-2 ,6-dion, 7-(3-{[2-(3,5-Dihyd roxyphenyl)-2-hydro xyethyl]amino}propy l)-1,3-dimethyl-3,7 -dihydro-1H-purine- 2,6-dione, 7-(3-{[2-(3,5-Dihyd roxyphényl)-2-hydro xyéthyl]amino}propy l)-1,3-diméthyl-3,7 -dihydro-1H-purine- 2,6-dione, 7-[3-[(b,3,5-Trihyd roxyphenethyl)amino ]propyl]theophylline, 7-[3-[[2-(3,5-Dihyd roxyphenyl)-2-hydro xyethyl]amino]propy l]-3,7-dihydro-1,3- dimethyl-1H-purine- 2,6-dione, Bronchodil, D 1959 (-), Reproterol, Reproterolum
Density1.5±0.1 g/cm 3
Vapor Pressure0.0±2.5 mmHg at 25°C
Flash Point391.3±35.7 °C
Molecular weight389.406
Surface Tension62.6±7.0 dyne/cm
Refractive Index1.682
Boiling Point723.4±70.0 °C at 760 mmHg

oxamniquine

CAS21738-42-1;
FormulaC14H21N3O3
Synonym(2-{[(1-methylethyl )amino]methyl}-7-ni tro-1,2,3,4-tetrahy droquinolin-6-yl)me thanol, {2-[(Isopropylamino )methyl]-7-nitro-1, 2,3,4-tetrahydro-6- chinolinyl}methanol, {2-[(Isopropylamino )méthyl]-7-nitro-1, 2,3,4-tétrahydro-6- quinoléinyl}méthanol, {2-[(Isopropylamino )methyl]-7-nitro-1, 2,3,4-tetrahydro-6- quinolinyl}methanol, {2-[(Isopropylamino )methyl]-7-nitro-1, 2,3,4-tetrahydroqui nolin-6-yl}methanol, {7-nitro-2-[(propan -2-ylamino)methyl]- 1,2,3,4-tetrahydroq uinolin-6-yl}methan ol, 1,2,3,4-Tetrahydro- 2-[(isopropylamino) methyl]-7-nitro-6-q uinolinemethanol, 1,2,3,4-Tetrahydro- 2-[[(1-methylethyl) amino]methyl]-7-nit ro-6-quinolinemetha nol, 6-Quinolinemethanol , 1,2,3,4-tetrahydr o-2-(((1-methylethy l)amino)methyl)-7-n itro-, 6-Quinolinemethanol , 1,2,3,4-tetrahydr o-2-[[(1-methylethy l)amino]methyl]-7-n itro-, Mansil, Oxamniquina, oxamniquine, Oxamniquinum
Density1.2±0.1 g/cm 3
Boiling Point443.6±45.0 °C at 760 mmHg
Vapor Pressure0.0±1.1 mmHg at 25°C
Flash Point222.1±28.7 °C
Molecular weight279.335
Surface Tension47.6±3.0 dyne/cm
Refractive Index1.560

Trans-1,2-Dichloroethylene

CAS156-60-5
FormulaClCH=CHCl
Synonymtrans-1,2-Dichloroethene, trans-Acetylene dichloride, Ethene, 1,2-dichloro-, (1E)-
Boiling Point47 c (745 mm hg)
Slightly Solubled odor
ChloroethyleneMax 1 ppm
ContentMin 99.9%
AppearanceColorless, transparent liquid
WaterMax 100 ppm
ColorMax 10 APHA
Free ChlorineMax 8 ppm
Acid Value6.5 ~ 7.2 (pH)
Non-Volatile ResidueMax 10 ppm
1,2-dichloroethyleneMax 800 ppm
Vapor Pressure200 mm hg (14 c)
Melting Point-50 c
Refractive Index1.4454 (20 c)
Molecular weight96.95
Flash Point6 c
Specific gravity1.2743 (254 c)
Solubilitymgml in water

Diphenyl Sulphone

CAS127-63-9
FormulaC12H10O2S
Synonym1,1 Sulphonylbisbenzene, Benzene, 1,1'-sulfonylbis-
Boiling Point232 c (18 mm)
Sparingly Solublein hot water
Insolubilityin cold water
Melting Point128-129 c
Molecular weight218.28
Solubilitybenzene, hot alcohol, aromatic solvs.

Lanolin Alcohol EP200

CAS8027-33-6
SynonymWoolwax alcohol, Wool alcohol, Alcohols, lanolin, Alcohols, lanolin. A complex combination of organic alcohols obtained by the hydrolysis of lanolin
Saponification number12 max.
Slightly Solublein alcohol
Saponification Value12 max mgKOH/g
Color Gardner10 max
Residue on Ignition0.1% max
Cholesterol30.0% min
Water Absorption200% min
Acid Value2.0 max mgKOH/g
Melting Point50 - 90ºC
Loss on Drying0.5% max
Insolubilityin water
Odoramber hard waxy solid, char. odor
Acid Number2 max.
Solubilityether, chloroform

Lanolin Alcohol Pharma

CAS8027-33-6
SynonymWoolwax alcohol, Wool alcohol, Alcohols, lanolin, Alcohols, lanolin. A complex combination of organic alcohols obtained by the hydrolysis of lanolin
Saponification number12 max.
Slightly Solublein alcohol
Melting Point58ºC
Residue after ignition0.15% max
Color Gardner10 max
Saponification Value12 max mgKOH/g
Loss on Drying0.5% max
Water Absorption200% min
Cholesterol30.0% min
Acid Value2.0 max mgKOH/g
Insolubilityin water
Odoramber hard waxy solid, char. odor
Acid Number2 max.
Solubilityether, chloroform

Ethyl 3-Ethoxypropionate

CAS763-69-9
FormulaC2H5OCH2CH2CO2C2H5
SynonymEEP, Glycol Ether EEP, Ethyl-3-ethoxypropionate, Propanoic acid, 3-ethoxy-ethyl ester, Ethyl 3-ethoxypropionate, Propanoic acid, 3-ethoxy-, ethyl ester
Boiling Point165-172 c
Density0.9496 (2020 c)
Slightly Solublein water
ColorUp to 15 (APHA/Hazen, Platinum-Cobalt)
Water ContentUp to 500 ppm
Density @ 20C0.947 – 0.953 g/cm3
OtherUp to 0.01
Acid Dissociation Constant (as acetic acid)Up to 0.02
AppearanceColorless transparent liquid
Ester contentAt least 99.5% (GC)
Refractive Index1.4074 (20 c)
Molecular weight146.19
Flash Point(seta) 58 c

Ethanol 190 Proof SDA - Cassia Oil (Cinnamon Oil)

CASEthanol 64-17-5; Cinnamon Oil 8007-80-5
Specific Gravity (20°C)Typical Result: 0.8139
Cinnamon Oil1.45% (wt/wt)
Specific gravity0.8160 - 0.8190 (15.56C)
Ethanol98.55% (wt/wt)
OdorCharacteristic
AppearanceFree of Sediments

Ethanol 200 Proof SDA - Camphor Crystals

CASEthanol 64-17-5; Camphor Crystals 76-22-2
Apparent specific gravityTypical Result: 0.7922 (20C)
AppearanceFree of Sediments
Ethanol98.51% (wt/wt)
Camphor1.49% (wt/wt)
Apparent specific gravity0.7940 - 0.7980 (15.56C)
OdorCharacteristic

Volemitol

CAS488-38-0
FormulaC7H16O7
Synonymbeta-mannoheptitol

2-Methyl-2-butanol

CAS75-85-4
FormulaC5H12O
Synonym1,1-Dimethyl-1-propanol, 2-Butanol, 2-methyl-, 2-butanol,2-methyl-, 2m2b, 2-Methyl butanol-2, 2-methyl-2-butano, 2-Methyl-2-butanol, 2-Methylbutan-2-ol, 3-Methylbutan-3-ol, 3-Methyl-butanol-(3), 3-Methyl-butanol-(3) [German], 4-01-00-01668 (Beilstein Handbook Reference), AI3-24191, Amylalkohol, tertiaerer, Amylene hydrate, Amylenum hydratum, BRN 1361351, Dimethyl ethyl carbinol, Dimethylethylcarbinol, EC 200-908-9, EINECS 200-908-9, Ethyl dimethyl carbinol, Ethyldimethylcarbinol, HSDB 5005, NSC 25498, Superlist Names 2-Butanol, 2-methyl-, T-AMYL ALCOHOL, tert-Amyl alcohol, tertiary amyl alcohol, tertiary-amyl alcohol, tert-Isoamyl alcohol, tert-n-Amyl alcohol, TERT-PENTANOL, TERT-PENTYL ALCOHOL, t-Pentyl alcohol, UNII-69C393R11Z
Molecular weight88.15
EINECS200-908-9
SMILESC(CC)(C)(C)O
Melting Point-12&deg;C
Boiling Point102&deg;C
Density0.805 g/mL at 25&deg;C
Vapor Density3 (vs air)
Refractive Indexn=>20/D 1.405
Flash Point20&deg;
StorageFlammables area
SolubilityMiscible with alcohol, ether, benzene, chloroform, glycerol, oils and acetone.
FormLiquid
ColorClear, colorless
Water solubility120 g/L (20&deg;C)
Merck14,7140
BRN Number1361351
StabilityLight sensitive. Highly flammable. Incompatible with strong oxidizing agents.
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