Solvents

Why our customers trust us

More than 20 years of delivering industry leading service

More than 20 years of delivering industry leading service

Complete end to end supply chain

Complete end to end supply chain

Warehouses located nationwide

Warehouses located nationwide

Expert specialty chemical representatives dedicated to your order

Expert specialty chemical representatives dedicated to your order

Product name
CAS
Formula
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 °C
Refractive Index1.424
Vapor Density2.9
Water solubility20 g/L (20 ยบC)
Vapor Pressure24.45 psi ( 55 °C)
Merck14,6063
Melting Point-97 °C
Boiling Point39.8-40 °C mm Hg
Flash Point39-40°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 ° C
Water solubility1.00E+06 mg/L
Vapor Pressure15.6 mm Hg
Melting Point-5.18E+01 ° 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 ° C
log P (octanol-water)6.500
Boiling Point195.9 ° 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 ° C
Boiling Point235 ° 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 °C
BRN Number1633445
Water solubilityMiscible
Flash Point135 °C
Refractive Index1.445
Storage Temperature2-8°C
Density1.017 g/mL at 25 °C
Melting Point20 °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 °C
Vapor Pressure70 mm Hg ( 20 °C)
StabilityBelow 4°C
Vapor Density2.6
Flash Point35 °F
Water solubilitySOLUBLE
Molecular weight74.08
EINECS211-463-5
SMILESC1COCO1
InChI1S/C3H6O2/c1-2-5-3-4-1/h1-3H2
Boiling Point74-75 °F
Melting Point-95 °C
Storage TemperatureRefrigerator
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%
CAS56-81-5
FormulaC3H8O3
Synonymglycerine, glycerol, glycyl alcohol, 1,2,3-propanetriol, 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, 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
Organic Volatile ImpuritiesMeets requirements
Glycerol Content99.5 % Min.
SolubilityMeets the requirements
Residue on Ignition0.01% Max.
Heavy Metals5 ppm Max.
IdentificationMeets the requirements
Insolubilityin ether, benzene, chloroform
Refractive Index1.4730 (25 c)
Odorodorless, sweet taste
Melting Point17.8 c
Molecular weight92.09
Flash Point(oc) 176 c
Boiling Point290 c (dec.)
Density1.26201 (2525 c)
Specific gravity (@25/25ยฐ C)1.249 Min.
Color, Pt-Co10 Max.
Chlorides10 ppm Max.
Water Content0.5 % Max.
Chromatographic PurityMeets Requirements
Chlorinated Compounds30 ppm Max.
Sulfates20 ppm Max.
Fatty Acid& Esters Ml 0.5N NaOH1 ml of 0.5 N NaOH Max.
EINECS200-289-5
InChIPEDCQBHIVMGVHV-UHFFFAOYSA-N
InChIKey1S/C3H8O3/c4-1-3(6)2-5/h3-6H,1-2H2
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 °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 °C
Vapor Pressure0.12 mm Hg ( 20 °C)
Boiling Point202 °C
BRN Number1736441
Vapor Density4.63
FormLiquid
Water solubilityMiscible
Flash Point205 °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 °C
Storage TemperatureStore below +30°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 °C
Melting Point-44 °C
Flash Point85 °F
Boiling Point77-80 °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 °C
Flash Point130 °F
StabilityStable. Combustible. Incompatible with strong oxidizing agents. May be light sensitive.
ColorClear colorless to brown
Boiling Point145-148 °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
CAS6923-01-9
FormulaC3D4N2
SynonymIMIDAZOLE-D4, Imidazole-d4,98 atom %D, IMIDAZOLE-D4, 95 ATOM % D, 1H-Imidazole-1,2,4,5-d4, 1H-Imidazole, Imidazole-d<sub>4</sub>, 1,2,4,5-tetradeuterioimidazole
Molecular weight72.10
Hero Background Image

Get a Quick Quote Now!

Enter a chemical name, synonym or CAS# below
Card Icon
Card Icon
Card Icon
Card Icon
Card Icon
Card Icon