(4-((6-(Trifluoromethyl)pyridin-2-yl)oxy)phenyl)methanol structure
|
Common Name | (4-((6-(Trifluoromethyl)pyridin-2-yl)oxy)phenyl)methanol | ||
|---|---|---|---|---|
| CAS Number | 1086376-61-5 | Molecular Weight | 269.219 | |
| Density | 1.3±0.1 g/cm3 | Boiling Point | 346.1±42.0 °C at 760 mmHg | |
| Molecular Formula | C13H10F3NO2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 163.1±27.9 °C | |
| Name | (4-{[6-(Trifluoromethyl)pyridin-2-yl]oxy}phenyl)methanol |
|---|---|
| Synonym | More Synonyms |
| Density | 1.3±0.1 g/cm3 |
|---|---|
| Boiling Point | 346.1±42.0 °C at 760 mmHg |
| Molecular Formula | C13H10F3NO2 |
| Molecular Weight | 269.219 |
| Flash Point | 163.1±27.9 °C |
| Exact Mass | 269.066376 |
| LogP | 1.60 |
| Vapour Pressure | 0.0±0.8 mmHg at 25°C |
| Index of Refraction | 1.533 |
| Hazard Codes | Xn |
|---|
| 4-[[6-(Trifluoromethyl)-2-pyridinyl]oxy]benzenemethanol |
| Benzenemethanol, 4-[[6-(trifluoromethyl)-2-pyridinyl]oxy]- |
| (4-{[6-(Trifluoromethyl)-2-pyridinyl]oxy}phenyl)methanol |
| (4-{[6-(Trifluoromethyl)pyridin-2-yl]oxy}phenyl)methanol |
| T6NJ BXFFF FOR D1Q |
| MFCD10703547 |