| Identification | |
| Name: | 1-Pentanone,1-(2-methylphenyl)- |
| Synonyms: | Valerophenone, 2'-methyl- (8CI); 1-(o-Tolyl)pentan-1-one |
| CAS: | 20359-56-2 |
| Molecular Formula: | C12H16 O |
| Molecular Weight: | 176.25 |
| InChI: | InChI=1/C12H16O/c1-3-4-9-12(13)11-8-6-5-7-10(11)2/h5-8H,3-4,9H2,1-2H3 |
| Molecular Structure: |  |
| Properties | |
| Density: | 0.943 |
| Refractive index: | 1.5 |
| Safety Data | |
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