Name | 4-phenyl-1-butene |
Synonyms | Phenylbutene 4-phenylbutene 4-phenyl-1-buten 3-butenyl-benzen 4-Phenylbut-1-ene 1-Phenyl-3-butene 4-phenyl-1-butene TIMTEC-BB SBB008476 1-Butene, 4-phenyl- but-3-en-1-ylbenzene |
CAS | 768-56-9 |
EINECS | 405-980-7 |
InChI | InChI=1/C10H12/c1-2-3-7-10-8-5-4-6-9-10/h2,4-6,8-9H,1,3,7H2 |
Molecular Formula | C10H12 |
Molar Mass | 132.2 |
Density | 0.88 g/mL at 25 °C (lit.) |
Melting Point | -70°C |
Boling Point | 175-177 °C (lit.) |
Flash Point | 140°F |
Vapor Presure | 1.45mmHg at 25°C |
Appearance | clear liquid |
Specific Gravity | 0.880 |
Color | Colorless to Almost colorless |
Sensitive | 4: no reaction with water under neutral conditions |
Refractive Index | n20/D 1.507(lit.) |
Risk Codes | R38 - Irritating to the skin R51/53 - Toxic to aquatic organisms, may cause long-term adverse effects in the aquatic environment. |
Safety Description | S37 - Wear suitable gloves. S61 - Avoid release to the environment. Refer to special instructions / safety data sheets. |
UN IDs | UN 3295 3/PG 3 |
WGK Germany | 2 |
RTECS | EM9000000 |
Hazard Class | 3.2 |
Packing Group | III |
NIST chemical information | information provided by: webbook.nist.gov (external link) |
Use | used as pharmaceutical intermediate fosinopril sodium intermediate |