| Identification |
| Name: | 1-Pentanone,4-methyl-1-phenyl- |
| Synonyms: | Valerophenone,4-methyl- (6CI,8CI); 1-Phenyl-4-methylpentan-1-one;2-Methyl-5-phenylpentan-5-one; 4-Methyl-1-phenyl-1-pentanone; 4-Methylpentanophenone;Isocaprophenone; NSC 177472; g-Methylvalerophenone |
| CAS: | 2050-07-9 |
| EINECS: | 218-079-7 |
| Molecular Formula: | C12H16 O |
| Molecular Weight: | 176.25484 |
| InChI: | InChI=1/C12H16O/c1-10(2)8-9-12(13)11-6-4-3-5-7-11/h3-7,10H,8-9H2,1-2H3 |
| Molecular Structure: |
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| 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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