| Identification | |
| Name: | 6-Hepten-1-one,1-phenyl- |
| Synonyms: | 6-Heptenophenone(8CI); 1-Phenyl-6-hepten-1-one; 5-Hexenyl phenyl ketone; NSC 177481 |
| CAS: | 15177-05-6 |
| Molecular Formula: | C13H16 O |
| Molecular Weight: | 188.2655 |
| InChI: | InChI=1/C13H16O/c1-2-3-4-8-11-13(14)12-9-6-5-7-10-12/h2,5-7,9-10H,1,3-4,8,11H2 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 123.1°C |
| Boiling Point: | 296.5°C at 760 mmHg |
| Density: | 0.948g/cm3 |
| Refractive index: | 1.507 |
| Flash Point: | 123.1°C |
| Safety Data | |
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