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Chemical manufacturer since 2006 | ||||
chemBlink standard supplier since 2016 | ||||
Name | 1-(Pentafluorophenyl)-2-propanone |
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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.* |
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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. |
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List of Reports Available for 1-(Pentafluorophenyl)-2-propanone |