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1-Bromobutane, 98+%, Alfa Aesar™

£19.01 - £227.54

Chemical Identifiers

CAS 109-65-9
Molecular Formula C4H9Br
Molecular Weight (g/mol) 137.02
MDL Number MFCD00000260
InChI Key MPPPKRYCTPRNTB-UHFFFAOYSA-N
Synonym butyl bromide, n-butyl bromide, bromobutane, butane, 1-bromo, 1-butyl bromide, butane, bromo, n-butylbromide, 1-bromo-butane, unii-sav6y78u3d, ccris 831
PubChem CID 8002
IUPAC Name 1-bromobutane
SMILES CCCCBr
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Description

Description

Applications
1-Bromobutane is used as an intermediate in organic synthesis and as a solvent for cleaning and degreasing. It acts as an alkylating agent as well as to prepare organometallic compounds such as n-butyllithium. It is also involved in the synthesis of procaine and tetracaine. It reacts with magnesium metal to prepare the Grignard reagent, which is used to form carbon-carbon bonds.

Solubility
Miscible with ethanol and diethyl ether. Immiscible with water.

Notes
Incompatible with strong oxidizing agents, strong bases, magnesium, potassium, sodium and sodium oxides.
Specifications

Chemical Identifiers

109-65-9
137.02
MPPPKRYCTPRNTB-UHFFFAOYSA-N
8002
CCCCBr
C4H9Br
MFCD00000260
butyl bromide, n-butyl bromide, bromobutane, butane, 1-bromo, 1-butyl bromide, butane, bromo, n-butylbromide, 1-bromo-butane, unii-sav6y78u3d, ccris 831
1-bromobutane

Specifications

1-Bromobutane
20°C (68°F)
1.44
-112°C
109-65-9
C4H9Br
MFCD00000260
1098260
butyl bromide, n-butyl bromide, bromobutane, butane, 1-bromo, 1-butyl bromide, butane, bromo, n-butylbromide, 1-bromo-butane, unii-sav6y78u3d, ccris 831
MPPPKRYCTPRNTB-UHFFFAOYSA-N
1-bromobutane
8002
≥98%
1.275
Characteristic
101°C to 102°C
10,000g
>98%
CH3(CH2)3Br
UN1126
14,1553
Miscible with ethanol and diethyl ether. Immiscible with water.
CCCCBr
137.02
137.03