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| chemBlink standard supplier since 2010 | ||||
| Name | (S)-1-(4-Bromophenyl)-2,2,2-trifluoroethanol |
|---|---|
| Synonyms | (S)-2,2,2-Trifluoro-1-(4-bromophenyl)ethanol |
| Molecular Structure | ![]() |
| Molecular Formula | C8H6BrF3O |
| Molecular Weight | 255.03 |
| CAS Registry Number | 80418-13-9 |
| Solubility | Very slightly soluble (0.82 g/L) (25 ºC), Calc.* |
|---|---|
| Density | 1.665±0.06 g/cm3 (20 ºC 760 Torr), Calc.* |
| Melting point | 54-56 ºC** |
| Boiling point | 282.8±40.0 ºC (760 Torr), Calc.* |
| Flash point | 124.8±27.3 ºC, Calc.* |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2015 ACD/Labs) |
| ** | Slungard, Sigrid Volden; Tetrahedron 2011, V67(31), P5642-5650. |
| SDS | Available |
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| Market Analysis Reports |
| List of Reports Available for (S)-1-(4-Bromophenyl)-2,2,2-trifluoroethanol |