Online Database of Chemicals from Around the World
| Name | 1-Phenyl-3-Octanone |
|---|---|
| Synonyms | 1-PHENYL-3-OCTANONE |
| Molecular Structure |  |
| Molecular Formula | C14H20O |
| Molecular Weight | 204.31 |
| CAS Registry Number | 6047-99-0 |
| SMILES | O=C(CCc1ccccc1)CCCCC |
| InChI | 1S/C14H20O/c1-2-3-5-10-14(15)12-11-13-8-6-4-7-9-13/h4,6-9H,2-3,5,10-12H2,1H3 |
| InChIKey | PMMNDSRSUDQZCC-UHFFFAOYSA-N |
| Density | 0.935g/cm3 (Cal.) |
|---|---|
| Boiling point | 295.981°C at 760 mmHg (Cal.) |
| Flash point | 113.118°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-Phenyl-3-Octanone |
