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| Chemical manufacturer since 2006 | ||||
| chemBlink Standard supplier since 2016 | ||||
| Name | 1-(Pentafluorophenyl)-2-propanone |
|---|---|
| Synonyms | 1-(2,3,4,5,6-Pentafluorophenyl)-2-propanone |
| Molecular Structure |  |
| Molecular Formula | C9H5F5O |
| Molecular Weight | 224.13 |
| CAS Registry Number | 19225-86-6 |
| Solubility | Practically insoluble (0.027 g/L) (25 °C), Calc.* |
|---|---|
| Density | 1.428±0.06 g/cm3 (20 °C 760 Torr), Calc.* |
| Melting point | 35.5-36.5 °C** |
| Boiling point | 42-48 °C (0.05-0.1 Torr)*** |
| Flash point | 68.5±20.1 °C, Calc.* |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2016 ACD/Labs) |
| ** | Brooke, G. M. |
| *** | Werbel, Leslie M. |
| Market Analysis Reports |
| List of Reports Available for 1-(Pentafluorophenyl)-2-propanone |