| Identification | |
| Name: | 1-Pentanone,2-methyl-1-phenyl- |
| Synonyms: | Valerophenone,2-methyl- (6CI,8CI); 1-Phenyl-2-methyl-1-pentanone;2-Methyl-1-phenyl-1-pentanone; 2-Methylvalerophenone; NSC 168994 |
| CAS: | 31366-05-9 |
| Molecular Formula: | C12H16 O |
| Molecular Weight: | 176.2548 |
| InChI: | InChI=1/C12H16O/c1-3-7-10(2)12(13)11-8-5-4-6-9-11/h4-6,8-10H,3,7H2,1-2H3 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 99.4°C |
| Boiling Point: | 253.2°Cat760mmHg |
| Density: | 0.94g/cm3 |
| Refractive index: | 1.496 |
| Flash Point: | 99.4°C |
| Safety Data | |
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