System: 2,2-dimethyl-1-phenyl-1-propanone
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| 1) 2,2-dimethyl-1-phenyl-1-propanone | |
|---|---|
| DECHEMA ID | 45049 |
| Formula | C11H14O |
| Synonym | 2,2,2-trimethylacetophenone |
| Synonym | tert-butyl phenyl ketone |
| Synonym | pivalophenone |
| InChi-Key | OECPUBRNDKXFDX-UHFFFAOYSA-N |
| Registry No. | 938-16-9 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| density | liquid | 2 | 3 | View |
| enthalpy of formation | liquid | 1 | 1 | View |
| melting point | - | 1 | 1 | View |
| vapor pressure | - | 12 | 13 | View |