Home Categories Organic Chemistry n-Butyl bromide
A1224412

n-Butyl bromide , >99.0%(GC) , 109-65-9

Synonym(s):
1-Bromobutane;Butyl bromide

CAS NO.:109-65-9

Empirical Formula: C4H9Br

Molecular Weight: 137.02

MDL number: MFCD00000260

EINECS: 203-691-9

Update time: 2022-07-08

PRODUCT Properties

Melting point: -112 °C
Boiling point: 100-104 °C(lit.)
Density  1.276 g/mL at 25 °C(lit.)
vapor density  4.7 (vs air)
vapor pressure  150 mm Hg ( 50 °C)
refractive index  n20/D 1.439(lit.)
Flash point: 23 °C
storage temp.  Store below +30°C.
solubility  0.6g/l
form  Liquid
color  Clear colorless to light yellow
Odor characteristic odor
explosive limit 2.8-6.6%, 100°F
Water Solubility  0.608 g/L (30 ºC)
Merck  14,1553
BRN  1098260
Dielectric constant 7.1600000000000001
Stability: Stable. Flammable - note low flash point. Incompatible with strong oxidizing agents, strong bases.
InChIKey MPPPKRYCTPRNTB-UHFFFAOYSA-N
LogP 2.75
CAS DataBase Reference 109-65-9(CAS DataBase Reference)
NIST Chemistry Reference Butane, 1-bromo-(109-65-9)
EPA Substance Registry System 1-Bromobutane (109-65-9)

Description and Uses

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.

Safety

Symbol(GHS) 
GHS02,GHS07,GHS09
Signal word  Danger
Hazard statements  H225-H315-H319-H335-H411
Precautionary statements  P210-P273-P302+P352-P305+P351+P338
Hazard Codes  F,Xi,N
Risk Statements  11-36/37/38-51/53-10
Safety Statements  16-26-60-37/39
RIDADR  UN 1126 3/PG 2
WGK Germany  2
RTECS  EJ6225000
Autoignition Temperature 509 °F
TSCA  Yes
HazardClass  3
PackingGroup  II
HS Code  29033036
Hazardous Substances Data 109-65-9(Hazardous Substances Data)
Toxicity LD50 orally in Rabbit: 2761 mg/kg

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