| product Name |
trans-4-Phenyl-3-buten-2-one |
| Synonyms |
trans-Benzalacetone; trans-Benzylideneacetone; BAR; TC-BAR; (E)-4-Phenyl-3-Buten-2-One |
| Molecular Formula |
C10H10O |
| Molecular Weight |
146.19 |
| InChI |
InChI=1/C10H10O/c1-9(11)7-8-10-5-3-2-4-6-10/h2-8H,1H3/b8-7+ |
| CAS Registry Number |
1896-62-4 |
| EINECS |
217-587-6 |
| Molecular Structure |
|
| Melting point |
38.5-41℃ |
| Boiling point |
260-262℃ |
| Flash point |
122℃ |
| Water solubility |
practically insoluble |
| Hazard Symbols |
 Xi:Irritant;
|
| Risk Codes |
R36/37/38:;
|
| Safety Description |
S26:;
S37/39:;
|
|
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