product Name |
4-phenyl-1-butene |
Synonyms |
Phenylbutene; 4-phenylbutene; but-3-en-1-ylbenzene |
Molecular Formula |
C10H12 |
Molecular Weight |
132.2023 |
InChI |
InChI=1/C10H12/c1-2-3-7-10-8-5-4-6-9-10/h2,4-6,8-9H,1,3,7H2 |
CAS Registry Number |
768-56-9 |
EINECS |
405-980-7 |
Molecular Structure |
|
Density |
0.879g/cm3 |
Boiling point |
176.7°C at 760 mmHg |
Refractive index |
1.507 |
Flash point |
60°C |
Vapour Pressur |
1.45mmHg at 25°C |
Hazard Symbols |
Xi:Irritant;
N:Dangerous for the environment;
|
Risk Codes |
R38:;
R51/53:;
|
Safety Description |
S37:;
S61:;
|
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