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Classification | Organic raw materials >> Organic fluorine compound >> Fluorobenzaldehyde series |
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Name | Perfluorobenzaldehyde |
Synonyms | 2,3,4,5,6-Pentafluorobenzaldehyde |
Molecular Structure | ![]() |
Molecular Formula | C7HF5O |
Molecular Weight | 196.07 |
CAS Registry Number | 653-37-2 |
EC Number | 211-502-6 |
Solubility | Practically insoluble (0.027 g/L) (25 ºC), Calc.* |
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Density | 1.605±0.06 g/cm3 (20 ºC 760 Torr), Calc.* |
Melting point | 131 ºC** |
Boiling point | 168-170 ºC*** |
Refractive index | 1.4520 (589.3 nm 25 ºC)**** |
Flash point | 77.8±0.0 ºC, Calc.* |
* | Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2013 ACD/Labs) |
** | Claramunt, Rosa M.; European Journal of Medicinal Chemistry 2011, V46(4), P1439-1447. |
*** | Barbour, A. K.; Journal of the Chemical Society 1961, P808-17. |
**** | Vorozhtsov, N. N., Jr.; Doklady Akademii Nauk SSSR 1964, V159(1), P125-8. |
Hazard Classification | |||||||||||||||||||||||||||||||||||||||||||||
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SDS | Available | ||||||||||||||||||||||||||||||||||||||||||||
Market Analysis Reports |
List of Reports Available for Perfluorobenzaldehyde |