| Name | (3E)-7-Phenyl-3-Hepten-2-One |
|---|---|
| Synonyms | (3E)-7-Phenyl-3-hepten-2-one # |
| Molecular Structure | ![]() |
| Molecular Formula | C13H16O |
| Molecular Weight | 188.27 |
| CAS Registry Number | 33191-93-4 |
| SMILES | O=C(\C=C\CCCc1ccccc1)C |
| InChI | 1S/C13H16O/c1-12(14)8-4-2-5-9-13-10-6-3-7-11-13/h3-4,6-8,10-11H,2,5,9H2,1H3/b8-4+ |
| InChIKey | MVTGTJYBYWVRPR-XBXARRHUSA-N |
| Density | 0.963g/cm3 (Cal.) |
|---|---|
| Boiling point | 314.478°C at 760 mmHg (Cal.) |
| Flash point | 116.632°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (3E)-7-Phenyl-3-Hepten-2-One |