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Chemical manufacturer since 1993 | ||||
Classification | Organic raw materials >> Organic fluorine compound >> Fluorotoluene series |
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Name | 2-Bromo-4-(trifluoromethyl)anisole |
Synonyms | 2-Bromo-1-methoxy-4-trifluoromethylbenzene |
Molecular Structure | ![]() |
Molecular Formula | C8H6BrF3O |
Molecular Weight | 255.03 |
CAS Registry Number | 402-10-8 |
EC Number | 641-156-5 |
Solubility | Very slightly soluble (0.19 g/L) (25 ºC), Calc.* |
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Density | 1.6344 g/cm3 (20 ºC)** |
Boiling point | 90-92 ºC (10 Torr)** |
Refractive index | 1.4968 (589.3 nm 20 ºC)** |
Flash point | 97.6±11.6 ºC, Calc.* |
* | Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2015 ACD/Labs) |
** | Benkeser, Robert A.; Journal of the American Chemical Society 1952, V74, P3011-14. |
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SDS | Available | ||||||||||||||||||||||||
Market Analysis Reports |
List of Reports Available for 2-Bromo-4-(trifluoromethyl)anisole |