Home Categories Organic Chemistry 4-Phenyl-1-butene
A6892312

4-Phenyl-1-butene , >98.0%(GC) , 768-56-9

Synonym(s):
3-Butenylbenzene

CAS NO.:768-56-9

Empirical Formula: C10H12

Molecular Weight: 132.2

MDL number: MFCD00026111

EINECS: 405-980-7

Update time: 2022-07-08

PRODUCT Properties

Melting point: -70°C
Boiling point: 175-177 °C (lit.)
Density  0.88 g/mL at 25 °C (lit.)
refractive index  n20/D 1.507(lit.)
Flash point: 140 °F
form  clear liquid
color  Colorless to Almost colorless
Specific Gravity 0.880
Hydrolytic Sensitivity 4: no reaction with water under neutral conditions

Description and Uses

4-Phenyl-1-butene can be used as a monomer precursor to synthesize poly(4-phenyl-1-butene) via heterogeneous catalytic-polymerization reaction. It is also utilized to make olefinic copolymers with different substrates, such as 11-bromo-1-undecene, ethylene, and vinylpyrrolidone, etc., for a variety of polymer applications.
It can also be used as a reactant to synthesize:

  • (3-Chlorobutyl)benzene via cobalt catalyzed hydrochlorination reaction.
  • Naphthalene by Cu-Pt alloy catalyzed dehydrocyclization reaction.

Safety

Symbol(GHS) 
GHS02,GHS07,GHS09
Signal word  Warning
Hazard statements  H226-H315-H411
Precautionary statements  P210-P233-P240-P241-P273-P303+P361+P353
Hazard Codes  Xi,N
Risk Statements  38-51/53
Safety Statements  37-61
RIDADR  UN 3295 3/PG 3
WGK Germany  2
RTECS  EM9000000
HS Code  2902.90.9000
HazardClass  3.2
PackingGroup  III

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