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| Classification | Chemical reagent >> Organic reagent >> Ester >> Phenyl esters |
|---|---|
| Name | Phenyl trifluoroacetate |
| Molecular Structure | ![]() |
| Molecular Formula | C8H5F3O2 |
| Molecular Weight | 190.12 |
| CAS Registry Number | 500-73-2 |
| EC Number | 207-911-4 |
| Solubility | Very slightly soluble (0.72 g/L) (25 ºC), Calc.* |
|---|---|
| Density | 1.325±0.06 g/cm3 (20 ºC 760 Torr), Calc.* |
| Melting point | 123 ºC** |
| Boiling point | 153-155 ºC (760 Torr)*** |
| Refractive index | 1.4335 (589.3 nm 15 ºC)**** |
| Flash point | 25.0±18.2 ºC, Calc.* |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2013 ACD/Labs) |
| ** | Sakakibara, Shumpei; Bulletin of the Chemical Society of Japan 1965, V38(11), P1979-84. |
| *** | Hagens, Arnulf P.; Journal of Organic Chemistry 1982, V47(7), P1345-7. |
| **** | Benoiton, Leo; Chemistry & Industry (London, United Kingdom) 1960, P1060. |
| Hazard Symbols |
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| Risk Codes | R10;R36/37/38 Details | ||||||||||||||||||||||||||||||||
| Safety Description | S16;S26;S36 Details | ||||||||||||||||||||||||||||||||
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| Transport Information | UN 3272 3/PG 3 | ||||||||||||||||||||||||||||||||
| SDS | Available | ||||||||||||||||||||||||||||||||
| Market Analysis Reports |
| List of Reports Available for Phenyl trifluoroacetate |