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| Chemical manufacturer | ||||
| Classification | Chemical reagent >> Organic reagent >> Fatty ketone (including enol) |
|---|---|
| Name | 2-Phenylcyclohexanone |
| Synonyms | NSC 22252; alpha-Phenylcyclohexanone |
| Molecular Structure | ![]() |
| Molecular Formula | C12H14O |
| Molecular Weight | 174.24 |
| CAS Registry Number | 1444-65-1 |
| EC Number | 215-888-7 |
| Solubility | Very slightly soluble (0.3 g/L) (25 °C), Calc.* |
|---|---|
| Density | 1.042±0.06 g/cm3 (20 °C 760 Torr), Calc.* |
| Melting point | 136-138 °C** |
| Boiling point | 161-163 °C (16 Torr)*** |
| Flash point | 123.7±19.2 °C, Calc.* |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2014 ACD/Labs) |
| ** | Li, Lezhen |
| *** | Goldschmidt, St. |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 2-Phenylcyclohexanone |