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| Chemical manufacturer since 2012 | ||||
| Classification | Chemical reagent >> Organic reagent >> Aromatic ketone |
|---|---|
| Name | Hexanophenone |
| Synonyms | 1-Phenyl-1-hexanone; 1-Benzoylpentane; Caprophenone; NSC 8480; Pentyl phenyl ketone; Phenyl pentyl ketone; n-Pentyl phenyl ketone |
| Molecular Structure | ![]() |
| Molecular Formula | C12H16O |
| Molecular Weight | 176.25 |
| CAS Registry Number | 942-92-7 |
| EC Number | 213-394-6 |
| Solubility | Very slightly soluble (0.11 g/L) (25 °C), Calc.* |
|---|---|
| Density | 1.032 g/cm3 (20 °C)** |
| Melting point | 53-54 °C*** |
| Boiling point | 265.2 °C**** |
| Refractive index | 1.5405 (13.1 °C)***** |
| Flash point | 105.5±6.6 °C, Calc.* |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2016 ACD/Labs) |
| ** | Erofeev, B. V. |
| *** | Kharasch, M. S. |
| **** | Simon, Iwan |
| ***** | Truchet, Rene |
| Hazard Classification | |||||||||||||||||||||
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| SDS | Available | ||||||||||||||||||||
| Market Analysis Reports |
| List of Reports Available for Hexanophenone |