4-Bromo-2-(trifluoromethyl)acetophenone
Modify Date: 2024-01-15 02:53:49
4-Bromo-2-(trifluoromethyl)acetophenone structure
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Common Name | 4-Bromo-2-(trifluoromethyl)acetophenone | ||
|---|---|---|---|---|
| CAS Number | 1197231-94-9 | Molecular Weight | 267.043 | |
| Density | 1.6±0.1 g/cm3 | Boiling Point | 261.7±40.0 °C at 760 mmHg | |
| Molecular Formula | C9H6BrF3O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 112.1±27.3 °C | |
| Name | 1-[4-Bromo-2-(trifluoromethyl)phenyl]ethanone |
|---|---|
| Synonym | More Synonyms |
| Density | 1.6±0.1 g/cm3 |
|---|---|
| Boiling Point | 261.7±40.0 °C at 760 mmHg |
| Molecular Formula | C9H6BrF3O |
| Molecular Weight | 267.043 |
| Flash Point | 112.1±27.3 °C |
| Exact Mass | 265.955414 |
| LogP | 3.09 |
| Vapour Pressure | 0.0±0.5 mmHg at 25°C |
| Index of Refraction | 1.485 |
| Hazard Codes | Xi |
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| 1-[4-Bromo-2-(trifluoromethyl)phenyl]ethanone |
| Ethanone, 1-[4-bromo-2-(trifluoromethyl)phenyl]- |