[5-Chloro-2-(trifluoromethoxy)phenyl]methanol structure
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Common Name | [5-Chloro-2-(trifluoromethoxy)phenyl]methanol | ||
|---|---|---|---|---|
| CAS Number | 874821-52-0 | Molecular Weight | 226.580 | |
| Density | 1.5±0.1 g/cm3 | Boiling Point | 226.5±35.0 °C at 760 mmHg | |
| Molecular Formula | C8H6ClF3O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 90.8±25.9 °C | |
| Name | [5-Chloro-2-(trifluoromethoxy)phenyl]methanol |
|---|---|
| Synonym | More Synonyms |
| Density | 1.5±0.1 g/cm3 |
|---|---|
| Boiling Point | 226.5±35.0 °C at 760 mmHg |
| Molecular Formula | C8H6ClF3O2 |
| Molecular Weight | 226.580 |
| Flash Point | 90.8±25.9 °C |
| Exact Mass | 226.000839 |
| LogP | 2.67 |
| Vapour Pressure | 0.0±0.5 mmHg at 25°C |
| Index of Refraction | 1.487 |
| InChIKey | JIVPVUAGDRWIBR-UHFFFAOYSA-N |
| SMILES | OCc1cc(Cl)ccc1OC(F)(F)F |
| [5-Chloro-2-(trifluoromethoxy)phenyl]methanol |
| 5-Chloro-2-(trifluoromethoxy)benzenemethanol |
| Benzenemethanol, 5-chloro-2-(trifluoromethoxy)- |
| Q1R CG FOXFFF |