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SKU 7OSPV-109-65-9
1-Bromobutane
EINECS: 203-691-9
Drugs & Pharmaceutical Chemicals
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Details
Classification:Hydrocarbon&Derivatives
CasNO.:109-65-9
MolecularFormula:C4H9Br
MeltingPoint:-112℃
BoilingPoint:-170°F(USCG,1999)
Stability:Stable.Flammable-notelowflashpoint.Incompatiblewithstrongoxidizingagents,strongbases.
Refractiveindex:1.4384-1.4404
FlashPoint:65°F(USCG,1999)
Purity:≥99%
Appearance:clearcolorlesstoslightlyyellowliquid
EINECS:203-691-9
Aliase:n-Butylbromide
Insynthesis.
Packaging&Delivery
PackagingDetail:
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DetailedDescription
1-bromobutane
Identification
Name 1-Bromobutane
Synonyms n-Butylbromide
copyRight
MolecularStructure CAS#109-65-9,1-Bromobutane,n-Butylbromide
MolecularFormula C4H9Br
MolecularWeight 137.02
CASRegistryNumber 109-65-9
EINECS 203-691-9
Properties
Density 1.276
Meltingpoint -112ºC
Boilingpoint 100-104ºC
Refractiveindex 1.4384-1.4404
Flashpoint 23ºC
Watersolubility 0.608g/L(30ºC)
SafetyData
HazardSymbols symbolXiDetails
RiskCodes R10;R36/37/38Details
SafetyDescription S16;S26;S37/39Details
TransportInformation UN1126
MSDS Available