(S)-1-(2-(trifluoromethyl)phenyl)propanol structure
|
Common Name | (S)-1-(2-(trifluoromethyl)phenyl)propanol | ||
|---|---|---|---|---|
| CAS Number | 1114384-60-9 | Molecular Weight | 204.189 | |
| Density | 1.2±0.1 g/cm3 | Boiling Point | 227.3±35.0 °C at 760 mmHg | |
| Molecular Formula | C10H11F3O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 101.3±17.0 °C | |
| Name | 1-[2-(Trifluoromethyl)phenyl]-1-propanol |
|---|---|
| Synonym | More Synonyms |
| Density | 1.2±0.1 g/cm3 |
|---|---|
| Boiling Point | 227.3±35.0 °C at 760 mmHg |
| Molecular Formula | C10H11F3O |
| Molecular Weight | 204.189 |
| Flash Point | 101.3±17.0 °C |
| Exact Mass | 204.076202 |
| LogP | 2.48 |
| Vapour Pressure | 0.0±0.5 mmHg at 25°C |
| Index of Refraction | 1.463 |
| InChIKey | XTXLAKQKGNTWSR-VIFPVBQESA-N |
| SMILES | CCC(O)c1ccccc1C(F)(F)F |
| 1-[2-(Trifluoromethyl)phenyl]-1-propanol |
| Benzenemethanol, α-ethyl-2-(trifluoromethyl)- |
| MFCD08062381 |