(1R)-6,6'-bis[3,5-bis(trifluoromethyl)phenyl]-2,2',3,3'-tetrahydro-1,1'-Spirobi[1H-indene]-7,7'-diol structure
|
Common Name | (1R)-6,6'-bis[3,5-bis(trifluoromethyl)phenyl]-2,2',3,3'-tetrahydro-1,1'-Spirobi[1H-indene]-7,7'-diol | ||
|---|---|---|---|---|
| CAS Number | 1286189-16-9 | Molecular Weight | 676.492 | |
| Density | 1.6±0.1 g/cm3 | Boiling Point | 573.9±50.0 °C at 760 mmHg | |
| Molecular Formula | C33H20F12O2 | Melting Point | 222-223°C | |
| MSDS | N/A | Flash Point | 300.9±30.1 °C | |
| Name | 6,6'-Bis[3,5-bis(trifluoromethyl)phenyl]-2,2',3,3'-tetrahydro-1,1'-spirobi[indene]-7,7'-diol |
|---|---|
| Synonym | More Synonyms |
| Density | 1.6±0.1 g/cm3 |
|---|---|
| Boiling Point | 573.9±50.0 °C at 760 mmHg |
| Melting Point | 222-223°C |
| Molecular Formula | C33H20F12O2 |
| Molecular Weight | 676.492 |
| Flash Point | 300.9±30.1 °C |
| Exact Mass | 676.127197 |
| LogP | 11.13 |
| Vapour Pressure | 0.0±1.6 mmHg at 25°C |
| Index of Refraction | 1.583 |
| InChIKey | FTEQZGBBSPOTTH-UHFFFAOYSA-N |
| SMILES | Oc1c(-c2cc(C(F)(F)F)cc(C(F)(F)F)c2)ccc2c1C1(CC2)CCc2ccc(-c3cc(C(F)(F)F)cc(C(F)(F)F)c3)c(O)c21 |
| 6,6'-Bis[3,5-bis(trifluoromethyl)phenyl]-2,2',3,3'-tetrahydro-1,1'-spirobi[indene]-7,7'-diol |
| 1,1'-Spirobi[1H-indene]-7,7'-diol, 6,6'-bis[3,5-bis(trifluoromethyl)phenyl]-2,2',3,3'-tetrahydro- |