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Chemical manufacturer | ||||
Name | (R)-1-(4-Bromophenyl)-2,2,2-trifluoroethanol |
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Synonyms | (R)-2,2,2-Trifluoro-1-(4-bromophenyl)ethanol |
Molecular Structure | ![]() |
Molecular Formula | C8H6BrF3O |
Molecular Weight | 255.03 |
CAS Registry Number | 80418-12-8 |
Solubility | Very slightly soluble (0.82 g/L) (25 ºC), Calc.* |
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Density | 1.665±0.06 g/cm3 (20 ºC 760 Torr), Calc.* |
Melting point | 55-56 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) |
** | O'Shea, Paul D.; Journal of Organic Chemistry 2009, V74(4), P1605-1610. |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for (R)-1-(4-Bromophenyl)-2,2,2-trifluoroethanol |