Product Name: 1-Chloro-2-butene
Synonyms: (2E)-1-Chloro-2-butene;1-chloro-2-buten;1-chloro-but-2-ene;1-chlorobut-2-ene;2-Butene,1-chloro-;2-Butenyl chloride;2-butenylchloride;alpha-Chloro-beta-butylene
CAS: 591-97-9
MF: C4H7Cl
MW: 90.55
EINECS: 209-739-5
Product Categories: -
Mol File: 591-97-9.mol
1-Chloro-2-butene Structure
1-Chloro-2-butene Chemical Properties
Melting point -65°C
Boiling point 85-86 °C(lit.)
density 0.923 g/mL at 20 °C(lit.)
refractive index n20/D 1.430
Fp -12°C
storage temp. 0-6°C
solubility water: soluble14g/L at 20°C
Merck 14,2130
BRN 605304
Stability: Stable. Highly flammable. Incompatible with strong oxidizing agents.
CAS DataBase Reference 591-97-9(CAS DataBase Reference)
NIST Chemistry Reference 2-Butene, 1-chloro-(591-97-9)
EPA Substance Registry System 2-Butene, 1-chloro- (591-97-9)
Safety Information
Hazard Codes F,C
Risk Statements 11-22-34-43
Safety Statements 16-26-36/37/39-45
RIDADR UN 2924 3/PG 2
WGK Germany 2
RTECS EM4264000
F 19
HazardClass 3
PackingGroup II
HS Code 29049090
China
