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 | n |
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 |