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 |
| CAS DataBase Reference | 768-56-9(CAS DataBase Reference) |
| NIST Chemistry Reference | Benzene, 3-butenyl-(768-56-9) |
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 |
