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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 ºC), Calc.* |
|---|---|
| Density | 1.428±0.06 g/cm3 (20 ºC 760 Torr), Calc.* |
| Melting point | 35.5-36.5 ºC** |
| Boiling point | 42-48 ºC (0.05-0.1 Torr)*** |
| Flash point | 68.5±20.1 ºC, Calc.* |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2016 ACD/Labs) |
| ** | Brooke, G. M.; Tetrahedron Letters 1968, (17), P2029-32. |
| *** | Werbel, Leslie M.; Journal of Medicinal Chemistry 1986, V29(6), P924-39. |
| Market Analysis Reports |
| List of Reports Available for 1-(Pentafluorophenyl)-2-propanone |