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Product name
CAS
Formula
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 ยฐC
Flash Point49.00 ยฐF. TCC
Odor Typealcoholic
Assay99.00 to 100.00 %
Melting Point-115.00 to -114.00 ยฐC. @ 760.00 mm Hg
Vapor Pressure44.600000 mm/Hg @ 20.00 ยฐC
Pounds/Gallon6.424 to 6.540
Specific gravity0.77200 to 0.78600 @ 25.00 ยฐC
Boiling Point78.00 to 79.00 ยฐC. @ 760.00 mm Hg
Vapor Density1.59
logP (o/w)-0.19
Boiling Point22.00 to 23.00 ยฐC. @ 50.00 mm Hg
Odorstrong alcoholic ethereal medical
Molecular weight46.08
Colorcolorless limpid
CAS67-66-3
FormulaCHCl3
SynonymFormyl trichloride, Methane trichloride, Methane, Methane, trichloro-
Slightly Solublein water
Stabilizer0.5~1.0% (ethanol)
Readily Carbonizable SubstancesPass
Assay99.0~99.5%
Specific gravity1.4176~1.480
Nonvolatile Residue0.002% max
Free ChlorinePass
AcidityPass (Phosgene)
AldehydePass (Ketone)
Melting Point-63 c
Vapor Pressure197 mm hg
Refractive Index1.4460
Odorethereal odor, sweet burning taste
Molecular weight119.38
Colorcolorless clear mobile liquid
Flash Pointnone
Boiling Point61 c
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.)
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%
CAS56-81-5
FormulaC3H8O3
Synonymglycerol, 1,2,3-propanetriol, glycerol, glycerin, glycerol, pricerine 9091, incorporation factor, emery 912, cristal, bulbold, propane-1,2,3-triol, optim, star, moon, grocolene, clyzerin, wasserfrei, 90 technical glycerine, 1,2,3-trihydroxypropane, emery 916, vitrosupos, synthetic glycerine, ophthalgan, dagralax, 90 technical glycerin, synthetic glycerin, ifp, trihydroxypropane, propanetriol, osmoglyn, glysanin, glyrol, glycyl alcohol, nsc 9230, glyceritol, glycerine, glycerol acs reagent, >=99.5%, glycerol, 20% (sterile solution), glycerin, exceeds a.c.s. specifications, spectrosolv (tm), glycerin,synthetic, auralgan (salt/mix), glycerin,anhydrous, glycerin, synthetic, glycerin, anhydrous, glycerin(mist), trihydroxypropane glycerol, 1,2,3-trihydroxypropane, collyrium fresh-eye drops (salt/mix), trihydroxypropane, 1,2,3-propanetriol propane-1,2,3-triol, glycyl alcohol, glycerol, glycerine, glicerol
Physical StateLiquid
Molecular weight92.1 g/mol
Flash PointClosed Cup: 159.9C. Open Cup: 177C
EINECS200-289-5
InChIKey1S/C3H8O3/c4-1-3(6)2-5/h3-6H,1-2H2
InChIPEDCQBHIVMGVHV-UHFFFAOYSA-N
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 @ 20ยฐ C1.497
Distillation - Initial Boiling Point110 C
Antoine Constant B #1342.31 kPa, C
Naphthenes31 %
Lower Explosion Limit in Air0.6 % v/v
Viscosity @ 25ยฐC1.5 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 ยฐ 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
CAS8042-47-5
SynonymMineral oil, white, White mineral oil (petroleum)
OdorNone
UV AbsorbancePasses FDA
Chemical Stability TestPasses
Color, APHA; ASTM D 1209(Saybolt) +30 (Water White)
Saybolt Viscosity@ 100 oF: 65 to 75
Flash Point COC ยฐC320 oF (min)
Pour point15 oF (max)
Specific Gravity (20ยฐC/4ยฐC)@ 60 oF: 0.835 โ€“ 0.845
Acid TestU.S.P.
CAS67-68-5
Formula(CH3)2SO
SynonymDMSO, Methyl sulfinylmethane, Methane, 1,1'-sulfinylbis-
Density1.101
Practically Insolublein alcohol, benzene, acetone, chloroform, ether
Assay %99.7 % Min (by GLC)
Titrable Acid0.001 meq/g Max
Color10 Max (APHA)
Water Content0.10% Max (by KF)
Vapor Pressure0.37 mm hg (20 c)
Refractive Index1.4790 (20 c)
Melting Point18.4 c
Odorstrong char. odor (garlic-onion)
Acid Number0.03 max.
Molecular weight78.13
Flash Point95 c
Solubilitywater
Boiling Point189 c
CAS67-64-1
FormulaCH3COCH3
SynonymDimethylketone, Pyroacetic acid, DEA Code 6532, 2-Propanone, Acetone
Solubility (grams/100 gramg water) at 0ยฐCSoluble in water, alcohol, chloroform, dimethylfor
Vapor Pressure400 mm Hg (39.5 ยฐC); m.p. -94.3 ยฐC; b.p. 56.2 ยฐC;
Flash Point COC ยฐC18 ยฐC
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
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 &deg;C
Refractive Index1.424
Vapor Density2.9
Water solubility20 g/L (20 ยบC)
Vapor Pressure24.45 psi ( 55 &deg;C)
Merck14,6063
Melting Point-97 &deg;C
Boiling Point39.8-40 &deg;C mm Hg
Flash Point39-40&deg;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
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
CAS107-19-7
FormulaC3H4O
Synonym2-propyn-1-ol (propargyl alcohol), Propynyl alcohol, 1-Hydroxy-2-propyne, 1-Propyn-3-ol, Ethynyl carbinol, 1-Propyne-3-ol, 3-Hydroxy-1-propyne, Propyn-1-ol, 1-Propyn-3-yl alcohol, prop-2-yn-1-ol, Acetylene carbinol, Ethynyl methanol, Methanol, ethynyl-, 2-Propynol 2-Propyn-1-ol, Propargyl alcohol, HC=CCH2OH, 3-Propynol, 2-Propynyl alcohol, Rcra waste number P102, 2-Propynol, NSC 8804, 3-Hydroxy-1-propyne Propiolic alcohol
Molecular weight56.06
InChI1S/C3H4O/c1-2-3-4/h1,4H,3H2
Atmospheric OH Rate Constant1.04E-11 cm3/molecule-sec
log P (octanol-water)-0.38
Boiling Point113.6 &deg; C
Water solubility1.00E+06 mg/L
Vapor Pressure15.6 mm Hg
Melting Point-5.18E+01 &deg; C
CAS1120-21-4
FormulaC11H24
SynonymUndecane, Hendecane, UN 2330, n-C11H24, n-Undecane
Molecular weight156.31
InChI1S/C11H24/c1-3-5-7-9-11-10-8-6-4-2/h3-11H2,1-2H3
Henry's Law Constant1.930 atm-m3/mole
Atmospheric OH Rate Constant1.32E-11 cm3/molecule-sec
Vapor Pressure0.412 mm Hg
Melting Point-2.56E+01 &deg; C
log P (octanol-water)6.500
Boiling Point195.9 &deg; C
Water solubility0.0044 mg/L
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 &deg; C
Boiling Point235 &deg; 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 &deg;C
BRN Number1633445
Water solubilityMiscible
Flash Point135 &deg;C
Refractive Index1.445
Storage Temperature2-8&deg;C
Density1.017 g/mL at 25 &deg;C
Melting Point20 &deg;C
StabilityStable. Combustible. Incompatible with strong oxidizing agents, mineral acids, acid chlorides, acid anhydrides.
SensitiveHygroscopic
Vapor Density3.1
CAS646-06-0
FormulaC3H6O2
Synonym1,3-dixolane, Glycol methylene ether, Glycolformal, Formal glycol, Glycoformal, Dioxolane, Ethylene glycol formal, 1,3-Dioxolan, dihydro-3-dioxole, Dioxolan, 1,3-Dioxacyclopentane, 1,3-Dioxolane, Ethylene glycol formal Formal glycol, 1,3-dioxole,dihydro-, Glycol formal, dioxolane(non-specificname), Dihydro-1,3-dioxole, 1,3-Dioxole, dihydro-
Refractive Index1.401
Density1.06 g/mL at 25 &deg;C
Vapor Pressure70 mm Hg ( 20 &deg;C)
StabilityBelow 4&deg;C
Vapor Density2.6
Flash Point35 &deg;F
Water solubilitySOLUBLE
Molecular weight74.08
EINECS211-463-5
SMILESC1COCO1
InChI1S/C3H6O2/c1-2-5-3-4-1/h1-3H2
Boiling Point74-75 &deg;F
Melting Point-95 &deg;C
Storage TemperatureRefrigerator
CAS143-27-1
FormulaCH3(CH2)15NH2
Synonymhexadecan-1-amine, Cetylamine, 146997-92-4
Boiling Point144ยฐ/2mm
SolubilityInsoluble in water.
Density0.813
Flash Point140ยฐ(284ยฐF)
Refractive Index1.4496
Formula Weight241.46
CAS107-88-0
FormulaC4H10O2
Synonym1,3-Butylene Glycol, 1,3-Butanediol, Butane-1,3-diol
Boiling Point207.5 c
Density1.004-1.006 (2020 c)
Practically Insolubleess visc. liq., sweet flavor with bitter aftertaste
Vapor Pressure0.06 mm hg (20 c)
Refractive Index1.4401 (20 c)
Molecular weight90.12
Flash Point121 c
Solubilitywater, alcohol, oxygenated solvs.
CASOrganic Cane Ethanol 64-17-5;Peppermint 8006-90-4
Peppermint Oil1.45% (wt/wt) (Organic)
Specific Gravity (20ยฐC)Typical Result: 0.8139
OdorTypical
AppearanceFree of Sediments
Ethanol98.55% (wt/wt) (Organic Cane Ethanol)
CAS111-29-5
FormulaC5H12O2
SynonymPentylene Gylcol, 1,5-Pentanediol, Pentane-1,5-diol
AppearanceColorless, odorless, viscous liquid
Assay>= 99.0%
CAS64742-49-0
FormulaN/A
SynonymHydrotreated light naphtha (petroleum), Hydrotreated light straight run petroluem, Light hydrotreated naphtha, Naphtha (petroleum), hydrogen-treated, light, Naphtha (petroleum), hydrotreated light Naphtha (petroleum), light, hydrotreated, SBP, Special boiling point spirit, Naphtha (petroleum), hydrotreated light
Vapour Pressure @ 20C9.0 kPa
Lower Explosion Limit in Air1.0 % v/v
Surface Tension @ 20C21 mN/m
Naphthenes35 % m/m
Auto Ignition Temp270 C
Density @ 15 ยฐ C0.717 kg/L
Refractive Index @ 20ยฐ C1.399
Colour+30 Saybolt
Bromine Index<5 mg Br/100g
Distillation - Initial Boiling Point87 C
Antoine Constant A #7.20710 kPa, C
Antoine Constant B #2121.26 kPa, C
Antoine Constant C #319.180 kPa, C
Temperature Limits for Antoine Equation+20 to +85 C
Vapour Pressure @ 0C3.6 kPa
Saturated Vapour Concentration @ 20C354 g/m^3
Flash Point (Abel)-14 C
Kauri-Butanol Number34
Viscosity @ 25ยฐC0.63 mm^2/s
Hildebrand Solubility Parameter6.4 (cal/cm^3)^1/2
Molecular weight96 g/mol
Coefficient of Cubic Expansion @ 20C13 10^-4/C
Relative Evaporation Rate (nBuAc=1)4.2
Relative Evaporation Rate (Ether=1)2.9
Paraffins65 % m/m
Benzene<3 mg/kg
n-Hexane3 % m/m
Sulphur<0.5 mg/kg
Upper Explosion Limit in Air7.0 % v/v
Aniline point58 C
Pour point<-50 C
Thermal Conductivity @ 20C0.12 W/m/C
Hydrogen Bonding Index0
Fractional Polarity0
Distillation - Dry Point101 C
Aromatics<5 mg/kg
Auto Ignition Temp367 C
Electrical Conductivity @ 20C<1 pS/m
CAS78-78-4
FormulaN/A
SynonymButane, 2-methyl-, Ethyldimethyl methane, Isoamylhydride, 2-Methylbutane, 1,1,2-Trimethylethane, Butane, 2-methyl-, 2-Methylbutane
Density0.625 (20 c)
Auto Ignition Temp370 C (DIN 51794)
Aniline point77 C
Pour point<-50 C
Kauri-Butanol Number29
Viscosity @ 25ยฐC0.35 mm^2/s
Thermal Conductivity @ 20C0.11 W/m/C
Hydrogen Bonding Index0
Fractional Polarity0
Electrical Conductivity @ 20C<1 pS/m
Molecular weight71 g/mol
Antoine Constant A #7.17660 kPa, C
Refractive Index @ 20ยฐ C1.354
Relative Evaporation Rate (nBuAc=1)15
Colour+30 Saybolt
Distillation - Initial Boiling Point28 C
Antoine Constant B #1791.83 kPa, C
Vapour Pressure @ 0C36 kPa
Naphthenes<1 % m/m
n-Hexane<0.1 % m/m
Upper Explosion Limit in Air7.6 % v/v
Surface Tension @ 20C15 mN/m
Hildebrand Solubility Parameter6.8 (cal/cm^3)^1/2
Density @ 15 ยฐ C0.624 kg/L
Coefficient of Cubic Expansion @ 20C16 10^-4/C
Bromine Index20 mg Br/100g
Distillation - Dry Point32 C
Relative Evaporation Rate (Ether=1)<1.0
Antoine Constant C #318.690 kPa, C
Temperature Limits for Antoine Equation-5 to +25 C
Vapour Pressure @ 20C77 kPa
Saturated Vapour Concentration @ 20C2275 g/m^3
Paraffins>99 % m/m
Aromatics<5 mg/kg
Benzene<3 mg/kg
Sulphur<0.5 mg/kg
Flash Point (Abel)<-50 C
Lower Explosion Limit in Air1.3 % v/v
Auto Ignition Temp468 C (ASTM E659)
Odorgasoline-like odor
Insolubilityin water
Vapor Pressure595 mm hg (21 c)
Colorcolorless volatile liquid
Flash Point-51 c
Solubilityhydrocarbons, alcohol, oils, ether
Boiling Point27.85 c
CAS109-87-5
FormulaC3H8O2
SynonymMethylal, DMM, Diethoxyethane, Methane, dimethoxy-, Dimethoxymethane
Moderately Solublein water (20 c)
Boiling Point42.3C
Solubility32.3% in water
Kinematic viscosity3.71 at 25C
Refractive Index1.3531
Assay99.5% min
Appearenceclear, colorless liquid
Density0.861 g/ml
Flash Point-18C CC
Surface Tension21.2 mN/n at 25C
Vapor Pressure5.88 psi at 20C
Methanol0.05% max
Formaldehyde0.0005% max
Water0.5% max
Dissolved water4%
Odorchloroform-like odor
Molecular weight76.11
Colorcolorless clear liquid
CAS75-09-2
FormulaCH2Cl2 l
SynonymDCM, Dichloromethane, methylene chloride, Solmethine, Narkotil, Solaesthin, Di-clo, Methane, dichloro-
Density1.335 (154 c)
Kauri-Butanol Number136
Auto/Self Ignition Temperaturetemp. 556 c
Moderately Solublein water
Vapor Pressure380 mm (22 c)
Refractive Index1.4244 (20 c)
Odorpenetrating ether-like odor
Molecular weight84.93
Colorcolorless clear volatile liquid
Flash Point-97 c
Solubilityalcohol, ether, phenols, aldehydes, ketones
Boiling Point40.1 c
CAS7664-39-3
FormulaHF
SynonymFluorohydric acid, fluoric acid, Hydrogen fluoride solution, Hydrofluoric acid
Density0.901 gl (gas), 0.988 (14 c, liq.)
Slightly Solublein ether, benzene, toluene, xylene
Melting Point-83.55 c
Vapor Pressure400 mm hg (2.5 c)
Odorsharp irritating odor
Molecular weight20.01
Colorcolorless gas
Solubilitywater and alcohol
Boiling Point19.54 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.
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