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| Chemical manufacturer since 2010 | ||||
| Name | 2-Bromo-4'-(trifluoromethoxy)acetophenone |
|---|---|
| Synonyms | 4-(Trifluoromethoxy)phenacyl bromide; 2-Bromo-1-[4-(trifluoromethoxy)phenyl]ethan-1-one |
| Molecular Structure | ![]() |
| Molecular Formula | C9H6BrF3O2 |
| Molecular Weight | 283.04 |
| CAS Registry Number | 103962-10-3 |
| EC Number | 628-433-6 |
| Melting point | 48-55 °C |
|---|---|
| Flash point | >110 °C |
| Hazard Symbols | |||||||||||||||||||||||||||||||||||||||||
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| Risk Statements | R36 Details | ||||||||||||||||||||||||||||||||||||||||
| Safety Statements | S26 Details | ||||||||||||||||||||||||||||||||||||||||
| Hazard Classification | |||||||||||||||||||||||||||||||||||||||||
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| SDS | Available | ||||||||||||||||||||||||||||||||||||||||
| Market Analysis Reports |
| List of Reports Available for 2-Bromo-4'-(trifluoromethoxy)acetophenone |