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Chemical manufacturer | ||||
Name | 3-Bromo-1,1,1-trifluoro-2-butanone |
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Synonyms | 1,1,1-Trifluoro-3-bromobutan-2-one |
Molecular Structure | ![]() |
Molecular Formula | C4H4BrF3O |
Molecular Weight | 204.97 |
CAS Registry Number | 382-01-4 |
EC Number | 670-369-6 |
Solubility | Slightly soluble (6.1 g/L) (25 ºC), Calc.* |
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Density | 1.685±0.06 g/cm3 (20 ºC 760 Torr), Calc.* |
Boiling point | 93.0 ºC** |
Refractive index | 1.3805 (589.3 nm 20 ºC)*** |
Flash point | 27.9±25.9 ºC, Calc.* |
* | Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2013 ACD/Labs) |
** | McBee, E. T.; Journal of the American Chemical Society 1956, V78, P4053-7. |
*** | Rausch, Douglas A.; Journal of Organic Chemistry 1956, V21, P1328-30. |
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SDS | Available | ||||||||||||||||||||||||||||||||||||
Market Analysis Reports |
List of Reports Available for 3-Bromo-1,1,1-trifluoro-2-butanone |