|   1-(Bromomethyl)-4-chloro-2-(trifluoromethoxy)benzene structure | Common Name | 1-(Bromomethyl)-4-chloro-2-(trifluoromethoxy)benzene | ||
|---|---|---|---|---|
| CAS Number | 1261606-06-7 | Molecular Weight | 289.477 | |
| Density | 1.7±0.1 g/cm3 | Boiling Point | 226.2±35.0 °C at 760 mmHg | |
| Molecular Formula | C8H5BrClF3O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 90.6±25.9 °C | |
| Name | 1-(Bromomethyl)-4-chloro-2-(trifluoromethoxy)benzene | 
|---|---|
| Synonym | More Synonyms | 
| Density | 1.7±0.1 g/cm3 | 
|---|---|
| Boiling Point | 226.2±35.0 °C at 760 mmHg | 
| Molecular Formula | C8H5BrClF3O | 
| Molecular Weight | 289.477 | 
| Flash Point | 90.6±25.9 °C | 
| Exact Mass | 287.916443 | 
| LogP | 4.70 | 
| Vapour Pressure | 0.1±0.4 mmHg at 25°C | 
| Index of Refraction | 1.507 | 
| 1-(Bromomethyl)-4-chloro-2-(trifluoromethoxy)benzene | 
| Benzene, 1-(bromomethyl)-4-chloro-2-(trifluoromethoxy)- | 
| FXFFOR CG F1E |