| product Name |
1-phenylpent-1-en-3-one |
| Synonyms |
1-Phenylpent-1-en-3-one; 1-Phenyl-1-penten-3-one; AI3-21909; Benzylidenemethyl ethyl ketone; Ethyl 2-phenylvinyl ketone; Ethyl styryl ketone; NSC 11842; NSC 148201; Styryl ethyl ketone; 1-Penten-3-one, 1-phenyl- (8CI)(9CI); (1E)-1-phenylpent-1-en-3-one |
| Molecular Formula |
C11H12O |
| Molecular Weight |
160.2124 |
| InChI |
InChI=1/C11H12O/c1-2-11(12)9-8-10-6-4-3-5-7-10/h3-9H,2H2,1H3/b9-8+ |
| CAS Registry Number |
3152-68-9 |
| EINECS |
221-589-2 |
| Molecular Structure |
|
| Density |
0.997g/cm3 |
| Boiling point |
276.8°C at 760 mmHg |
| Refractive index |
1.553 |
| Flash point |
99.6°C |
| Vapour Pressur |
0.00471mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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