R-5,5',6,6',7,7',8,8'-octahydro-3,3'-diphenyl-[1,1'-Binaphthalene]-2,2'-diol
Modify Date: 2025-08-25 18:15:13
![R-5,5',6,6',7,7',8,8'-octahydro-3,3'-diphenyl-[1,1'-Binaphthalene]-2,2'-diol Structure](https://image.chemsrc.com/caspic/051/396134-73-9.png)
R-5,5',6,6',7,7',8,8'-octahydro-3,3'-diphenyl-[1,1'-Binaphthalene]-2,2'-diol structure
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Common Name | R-5,5',6,6',7,7',8,8'-octahydro-3,3'-diphenyl-[1,1'-Binaphthalene]-2,2'-diol | ||
|---|---|---|---|---|
| CAS Number | 396134-73-9 | Molecular Weight | 446.579 | |
| Density | 1.2±0.1 g/cm3 | Boiling Point | 628.8±55.0 °C at 760 mmHg | |
| Molecular Formula | C32H30O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 271.9±26.1 °C | |
| Name | 3,3'-Diphenyl-5,5',6,6',7,7',8,8'-octahydro-1,1'-binaphthalene-2,2'-diol |
|---|---|
| Synonym | More Synonyms |
| Density | 1.2±0.1 g/cm3 |
|---|---|
| Boiling Point | 628.8±55.0 °C at 760 mmHg |
| Molecular Formula | C32H30O2 |
| Molecular Weight | 446.579 |
| Flash Point | 271.9±26.1 °C |
| Exact Mass | 446.224579 |
| LogP | 8.76 |
| Vapour Pressure | 0.0±1.9 mmHg at 25°C |
| Index of Refraction | 1.652 |
| Hazard Codes | Xi |
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| [1,1'-Binaphthalene]-2,2'-diol, 5,5',6,6',7,7',8,8'-octahydro-3,3'-diphenyl- |
| 3,3'-Diphenyl-5,5',6,6',7,7',8,8'-octahydro-1,1'-binaphthalene-2,2'-diol |