| Identification | |
| Name: | 1-Propanone,2,2-dimethyl-1-phenyl- |
| Synonyms: | Pivalophenone(6CI,7CI,8CI); 1-Phenyl-2,2-dimethyl-1-propanone; 2,2,2-Trimethylacetophenone;2,2-Dimethyl-1-phenyl-1-propanone; 2,2-Dimethylpropiophenone; Phenyl tert-butylketone; tert-Butyl phenyl ketone; a,a,a-Trimethylacetophenone; a,a-Dimethylpropiophenone |
| CAS: | 938-16-9 |
| EINECS: | 213-338-0 |
| Molecular Formula: | C11H14 O |
| Molecular Weight: | 162.23 |
| InChI: | InChI=1/C11H14O/c1-11(2,3)10(12)9-7-5-4-6-8-9/h4-8H,1-3H3 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 86°C |
| Density: | 0.97 |
| Refractive index: | n20/D 1.508(lit.) |
| Flash Point: | 86°C |
| Safety Data | |
| Hazard Symbols |
Xi: Irritant
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