6-(Trifluoromethoxy)-1-indanol
Modify Date: 2024-02-14 13:00:40
6-(Trifluoromethoxy)-1-indanol structure
|
Common Name | 6-(Trifluoromethoxy)-1-indanol | ||
|---|---|---|---|---|
| CAS Number | 1215279-95-0 | Molecular Weight | 218.173 | |
| Density | 1.4±0.1 g/cm3 | Boiling Point | 250.5±40.0 °C at 760 mmHg | |
| Molecular Formula | C10H9F3O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 122.4±23.8 °C | |
| Name | 6-(Trifluoromethoxy)-1-indanol |
|---|---|
| Synonym | More Synonyms |
| Density | 1.4±0.1 g/cm3 |
|---|---|
| Boiling Point | 250.5±40.0 °C at 760 mmHg |
| Molecular Formula | C10H9F3O2 |
| Molecular Weight | 218.173 |
| Flash Point | 122.4±23.8 °C |
| Exact Mass | 218.055466 |
| LogP | 2.44 |
| Vapour Pressure | 0.0±0.5 mmHg at 25°C |
| Index of Refraction | 1.517 |
| MFCD15529802 |
| 1H-Inden-1-ol, 2,3-dihydro-6-(trifluoromethoxy)- |
| MFCD15529778 |
| 6-(Trifluoromethoxy)-1-indanol |
| MFCD14654156 |