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Product name
CAS
Formula
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
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%
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
CAS920-42-3
FormulaCD2O2
SynonymForMic acid-d2, 95 wt% solution in D2O, 98 atoM%D, DIDEUTEROFORMIC ACID, DCOOD, FORMIC ACID-D, FORMIC ACID-D2, FORMIC-D ACID-D, [2H]formic [2]acid, FORMIC-D ACID-D, 99+ ATOM % D
Molecular weight48.04
EINECS213-057-3
CAS926-09-0
FormulaC2D6S
SynonymHEXADEUTERODIMETHYL SULFIDE, DIMETHYL SULFIDE-D6, DIMETHYL-D6 SULFIDE, (METHYL SULFIDE)-D6, di[(2H3)methyl] sulphide, (Methyl sulfide)-d6, Hexadeuterodimethyl sulfide, Di(2H3)methyl sulfide, 1,1'-ThiobisMethane-d3
Molecular weight68.17
EINECS213-133-6
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
CAS67-68-5
FormulaC2H6OS
SynonymMethyl sulfoxide, syntexan, DMSO, DMSO (methyl sulfoxide), Sulfinylbis[Methane], Sulphinylbis methane, Methane, sulfinylbis-, Demsodrox, Dimexide, Dipirartril-tropico, Dolicur, Dromisol, Durasorb, DMS 70, DMS 90, Hyadur, Infiltrina, Somipront, SQ 9453, Di
Molecular weight78.13
EINECS200-664-3
InChI1S/C2H6OS/c1-4(2)3/h1-2H3
CAS111-90-0
FormulaC6H14O3
Synonym2-(2-Ethoxyethoxy)ethanol, Ethanol, 2-(2-ethoxyethoxy)-, Diethylene Glycol ethyl ether, 2-(Ethoxyethoxy)ethanol, Carbitol, Diglycol monoethyl ether, Dioxitol, Dowanol DE, Ethanol, 2,2'-oxybis-, monoethyl ether, Ethyl carbitol, Ethyl digol, Ethylene diglyc
Molecular weight134.17
EINECS203-919-7
InChI1S/C6H14O3/c1-2-8-5-6-9-4-3-7/h7H,2-6H2,1H3
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