| Name | 5-Phenyl-3-Penten-2-One |
|---|---|
| Synonyms | pent-3-en-2-one, 5-phenyl- |
| Molecular Structure | ![]() |
| Molecular Formula | C11H12O |
| Molecular Weight | 160.21 |
| CAS Registry Number | 10521-97-8 |
| SMILES | CC(=O)C=CCc1ccccc1 |
| InChI | 1S/C11H12O/c1-10(12)6-5-9-11-7-3-2-4-8-11/h2-8H,9H2,1H3 |
| InChIKey | FBDLPZQWOVGYJU-UHFFFAOYSA-N |
| Density | 0.986g/cm3 (Cal.) |
|---|---|
| Boiling point | 272.034°C at 760 mmHg (Cal.) |
| Flash point | 97.414°C (Cal.) |
| Refractive index | 1.524 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5-Phenyl-3-Penten-2-One |