CAS10101-50-5
FormulaNaMnO4
SynonymDEA Code 6588, Permanganic acid (HMnO4), sodium salt
DEA List II Chemicals
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Product name
CAS
Formula
CAS7664-93-9
FormulaH2SO4
SynonymOil of Vitriol, DEA Code 6552, Sulfuric acid, Sulphuric acid
Density1.84
Direct Evaporative Cooling340 c
Vapor Pressure1 mm (145.8 c)
Melting Point10.4 c
Molecular weight98.08
Colorcolorless to dark brown dense oily liquid
Boiling Point290 c
CAS7647-01-0
FormulaHCl
SynonymMuriatic Acid, DEA Code 6545, Hydrochloric acid, Hydrogen chloride
Density1.639 gl (gas, 0 c), 1.194 (liq., -26 c)
Assay36.5 - 38%
Sulfate1 ppm
Free Chlorine1 ppm
Heavy Metals1 ppm
Iron0.2 ppm
AppearanceFree from suspended matter or sediment
Color (APHA)10 max
Residue after ignition5 ppm
Sulfite1 ppm
Ammonium3 ppm
Arsenic0.01 ppm
pH1.1 (0.1 n soln.)
Melting Point-114.3 c
Insolubilityin hydrocarbons
Odorpungent odor
Molecular weight36.46
Colorcolorless fuming gas or liquid
Solubilitywater, alcohol, ether, benzene
Boiling Point-84.8 c
CAS60-29-7
FormulaC4H10O
SynonymEther, ether anhydrous, ethyl ether, 1,1'Oxybisethane, ethyl oxide, diethyl oxide, Ethyl ether anhydrous, DEA Code 6854, Ethane, 1,1'-oxybis-, Ethane, 1,1'-oxybis
Surface Tension16.5 dynescm
Dielectric Constant4.197
Auto/Self Ignition Temperaturetemp. 160 c
Melting Point-116.2 c
AcidityPass
Nonvolatile Residue0.003% max
Peroxide Value0.3ppm max
HydroCarbons0.2% max (low-boiling)
Assay96.0%~98.0%
Specific gravity0.713~0.716
OdorPass (Foreign)
Vapor Pressure537 mm hg
Molecular weight74.12
Colorcolorless clear volatile liquid
Flash Point(cc) -45 c
Solubilitygl water (15 c)
Boiling Point34.6 c
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
CAS108-10-1
FormulaC6H12O
Synonym2-Pentanone,4-methyl-, Hexone, MIBK, Isopropylacetone, DEA Code 6715, 2-Pentanone, 4-methyl-, 4-Methylpentan-2-one
Density0.8042 (2020 c)
Dielectric Constant13.11
Surface Tension23.29 dynescm
Auto/Self Ignition Temperaturetemp. 448 c
Slightly Solublein water
Boiling Point116 C
Fractional Polarity0.315
Water0.03% m/m
Heat of Vaporization @Tboil364 kJ/kg
Molecular weight100 g/mol
Purity99.5% m/m min
Refractive Index @ 20° C1.396
Relative Evaporation Rate (nBuAc=1)1.6
Relative Evaporation Rate (Ether=1)7.2
Antoine Constant A #6.31286 kPa, C
Antoine Constant C #220.093 kPa, C
Temperature Limits for Antoine Equation-20 to +120 C
Vapor Pressure @ 50C8.8 kPa
Flash Point (Abel)15 C
Auto Ignition Temp460 C
Lower Explosion Limit1.3% v/v
Upper Explosion Limit8% v/v
Electrical Conductivity @ 20C30 uS/m
Dielectric Constant @ 20C13.1
Viscosity @ 20C0.59 mPa.s
Hydrogen Bonding Index10.5
Specific Heat @20C2.1 kJ/kg/C
Miscibility @20C: Solvent in water2.0% m/m
Azeotrape with Water: Boiling Point87.9 C
Density @ 20C0.800 kg/L
Color<5 Pt-Co
Saturated Vapour Concentration @ 20C77 g/m^3
Surface Tension @ 20C24 mN/m
Hildebrand Solubility Parameter8.4 (cal/cm^3)^1/2
Dilution Ration: Toluene3.6
Heat of Combustion (Net) @25C35000 kJ/kg
Coefficient of Cubic Expansion @ 20C12 10^-4/C
Antoine Constant B #1449.92 kPa, C
Vapour Pressure @ 20C1.9 kPa
Freezing Point-85 C
Dilution Ration SBP 100/1401.0
Thermal Conductivity @ 20C0.14 W/m/C
Azeotrope with water: Solvent Content75.7% m/m
Miscibility @20C: Water in solvent2.4% m/m
Vapor Pressure19.9 mm hg
Odorfaint ketoniccamphoraceous odor
Melting Point-85 c
Refractive Index1.396
Flash Point(cc) 13 c
CAS78-93-3
FormulaC4H8O
Synonym2-Butanone, MEK, DEA Code 6714, 2-Butanone, Butanone
Density0.8255 (04 c)
Viscosity0.40 cp
Non-Volatile Matter0.0030% Maximum
AppearanceColorless
Purity99.5% Minimum
Acidity as Acetic Acid30 ppm Maximum
Specific gravity 20/20 deg C0.805 - 0.807
Boiling Point78.5 - 81.0 degrees C
Moisture1,000 ppm Maximum
Color10 APHA Maximum
AromaticsAbsent
Vapor Pressure71.2 mm (20 c)
Odoracetone-like odor
Melting Point-86 c
Refractive Index1.3814 (15 c)
Molecular weight72.10
Flash Point(toc) 24 f
Solubility4 parts water, benzene, alcohol, ether, oxygenated and chlorinated solvs.
CAS7722-64-7
FormulaKMnO4
SynonymChameleon mineral, DEA Code 6579, Permanganic acid (HMnO4), potassium salt (1:1)
Potassium Permanganate (KMnO4 )98% min.
Cadmium0.5 ppm max.
Chromium0.5 wt% max.
Lead10 ppm Max
Mercury0.05 ppm Max
Water when shipped0.5 wt% max.
Type of granulationCrystals
Insoluble residue0.5 wt% max.
Sulfates, as SO4% by wt0.2 max.
CAS100-44-7
FormulaC6H5CH2Cl
SynonymChlorophenylmethane, a-chlorotoluene, DEA Code 8570, Benzene, (chloromethyl)-
Phosphorous ContentNil
Dropping Point178 DEG.C ? 180 DEG.C
Density (lbs/gal(US)@20°)1.100
Packaging220 Kgs NET, UN Approved drums
SensoricColorless Liquid
Purity99.0% MIN. BY GC
Residue after ignition0.002%
SulphurNil
Vapor Pressure1 mm hg (22 c)
Refractive Index1.5380 (20 c)
Melting Point-43 to -48 c
Colorcolorless to brown-yellow liquid
Molecular weight126.59
Flash Point73 c
Specific gravity1.1 (2020 c)
Solubilitydmso, 95 ethanol, acetone
Boiling Point179.3 c
Odorunpleasant irritating odor
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
CAS108-24-7
Formula(CH3CO)2O
SynonymAcetyl Oxide, Acetic Oxide, DEA Code 8519, Acetic acid, 1,1'-anhydride
Acetic Anhydride Content, %99 min
15 ppm.005 Max
Density (lbs/gal(US)@20°)1.080-1.082
Sulfate; USP <221>1 Max
Density1.08 (154 c)
Slightly Solublein water
Direct Evaporative Coolingin hot water, hot alcohol
Color, Hazen Units1 Max
SensoricClear, free from matter in suspension
Chlorides1 Max
Permanganate Time (minutes)10 Max
Distillation Range, °C (Initial Boiling Point - Dry Point):138.0 - 141.5
Packaging- 500 -lb
Refractive Index1.3904 (20 c)
Odorstrong acetic odor
Melting Point-73 c
Colorcolorless liquid
Molecular weight102.09
Flash Point49 c
Solubilityethanol forming ethyl acetate
Boiling Point138-140 c
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