Product Name: 1-Bromobutane
Synonyms: 1-butylbromide;bromo butane;Butane,1-bromo-;butylbromide(1-bromobutane);n-Butylbromid;n-C4H9Br;N-BUTYL BROMIDE;BUTYL BROMIDE
CAS: 109-65-9
MF: C4H9Br
MW: 137.02
EINECS: 203-691-9
Product Categories: -;Dyestuff Intermediates;Pharmaceutical Intermediates;Organics;ALKYL BROMIDE;Bromine Compounds;Alkyl Bromides;Monofunctional & alpha,omega-Bifunctional Alkanes;Monofunctional Alkanes
Mol File: 109-65-9.mol
1-Bromobutane Structure
1-Bromobutane Chemical 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.)
Fp 23 °C
storage temp. Flammables area
solubility 0.6g/l
form Liquid
color Clear colorless to light yellow
explosive limit 2.8-6.6%, 100°F
Water Solubility 0.608 g/L (30 ºC)
Merck 14,1553
BRN 1098260
Stability: Stable. Flammable - note low flash point. Incompatible with strong oxidizing agents, strong bases.
InChIKey MPPPKRYCTPRNTB-UHFFFAOYSA-N
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)
Safety Information
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
China
