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Product name
CAS
Formula
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
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%
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
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.)
CAS67-64-1
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
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
CAS57-55-6
FormulaC3H8O2
Synonym1,2-Propanediol
Assay>= 99.80%
Acidity<= 0.20 mL
Chloride (Cl)<= 0.007%
Heavy Metals<= 5.0 ppm
Residue on Ignition<= 70 ppm
Specific gravity1.035 - 1.037
Sulfate<= 0.006%
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)
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
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.
CAS112-34-5
FormulaC8H18O3
SynonymDEGBE, Butoxydiglycol, 2-(2-butoxyethoxy) ethanol, Ethanol, 2-(2-butoxyethoxy)-, 2-(2-Butoxyethoxy)ethanol, diethylene glycol monobutyl ether, DEGBE
Very Solublein ether, alcohol, acetone
Evaporation Rate0.004
Solubility100 (@20ยฐC)
Specific gravity0.951 (20/20ยฐC)
Freezing Point-90ยฐF
Surface Tension30.0 dynes/cm (@25ยฐC)
Viscosity4.9 cP (@25ยฐC)
Auto Ignition Temp442ยฐF
Molecular weight162.2
Flash Point210ยฐF
Specific Heat2.26 J/g/ยฐC (@25ยฐC)
Boiling Point446ยฐF
Vapor Pressure<0.03 mmHg (@20ยฐC)
Odorfaint butyl odor
Melting Point-68.1 c
Refractive Index1.4316 (20 c)
Colorcolorless liquid
CAS98-56-6
FormulaC7H4ClF3
SynonympCBTF, Benzene, 4-Chlorobenzotrifluoride, Benzene, 1-chloro-4-(trifluoromethyl)-
Density1.353
Di-chlorobenzotrifluoride0.1% Max.
2-chlorobenzotrifluoride0.5% max.
Color20 APHA
AppearanceTransparent liquid
3-chlorobenzotrifluoride0.4% Max.
Water Content (by Karl Fischer)150 ppm
Acidity3 mg/kg max.
pH5-6
Other Impurities0.1% Max.
Content99% Min.
Odoraromatic odor
Melting Point-33.2 c
Refractive Index1.4460
Molecular weight180.56
Flash Point(cc) 116 f
Boiling Point138.7 c
CAS110-71-4
FormulaC4H10O2
SynonymMonoglyme, Dimethoxyethane, Ethane, 1,2-dimethoxy-
Vapor Density3.1
Viscocity1.1 p (@20C)
Purity99.90 min.
Dropping Point85.2 C
Vapor Pressure54mmHg (@ 20 C)
Peroxides15 max.
Percent Volatile by Volume100%
Molecular FormulaC4-H10-O2
Freezing Point (ยฐC)-69
Soluble100%
C2H5Na0150 max.
Molecular Weight (theoretical)90.1200
Evaporation Rate4.99 (Butyl Acetate=1)
pH8.2
Color (Pt-Co scale)10 max
Odor ThresholdApproximately 1 ppm
Water when shipped350 max.
Suspended MatterSubstantially free
Specific Gravity (20ยฐC).8683
Refractive Index1.3813 (20 c)
Melting Point-58 c
Odorwater-wh. liq., sharp ethereal odor
Molecular weight90.12
Flash Point4.5 c
Solubilityhydrocarbons, most org. solvs.
Boiling Point82-83 (760 mm)
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, ยฐC (Initial Boiling Point - Dry Point):80.9 - 82.0 ยฐC
Acetone0 ppm
Color, APHA; ASTM D 12095 APHA/Pt - Co
Propilonitrate415 ppm
Specific Gravity (20ยฐC/4ยฐC)(20/20ยฐC) : 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
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 &deg;C
Flash Point74?
Density1.89
CAS111-90-0
FormulaC6H14O3
Synonym2,2โ€™-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 &deg;C
Vapor Pressure0.12 mm Hg ( 20 &deg;C)
Boiling Point202 &deg;C
BRN Number1736441
Vapor Density4.63
FormLiquid
Water solubilityMiscible
Flash Point205 &deg;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 &deg;C
Storage TemperatureStore below +30&deg;C.
Merck14,1800
SensitiveHygroscopic
ColorClear colorless
Refractive Index1.427
CAS308072-58-4
Synonymmercaptopropyl terminated polydimethylsiloxane, 80-120 cst, MERCAPTOPROPYL TERMINATED POLYDIMETHYLSILOXANE, mercaptopropyl terminated polydimethylsiloxane, 80-120 cst
CAS184706-97-6
FormulaC26H50O4
SynonymDIBUTYLOCTYL SEBACATE, DIBUTYLOCTYL SEBACATE
Molecular weight426.67
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