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Product name
CAS
Formula
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
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.)
CAS67-64-1
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
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
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)
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
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 &deg;C
Melting Point-44 &deg;C
Flash Point85 &deg;F
Boiling Point77-80 &deg;C
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
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
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 &deg;C
Flash Point130 &deg;F
StabilityStable. Combustible. Incompatible with strong oxidizing agents. May be light sensitive.
ColorClear colorless to brown
Boiling Point145-148 &deg;C
Refractive Index1.480
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
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
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
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
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
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