(1S)-2,2',3,3'-tetrahydro-6,6'-bis[2,4,6-tris(1-Methylethyl)phenyl]-1,1'-Spirobi[1H-indene]-7,7'-diol
Modify Date: 2025-08-27 16:50:30
![(1S)-2,2',3,3'-tetrahydro-6,6'-bis[2,4,6-tris(1-Methylethyl)phenyl]-1,1'-Spirobi[1H-indene]-7,7'-diol Structure](https://image.chemsrc.com/caspic/114/1258276-31-1.png)
(1S)-2,2',3,3'-tetrahydro-6,6'-bis[2,4,6-tris(1-Methylethyl)phenyl]-1,1'-Spirobi[1H-indene]-7,7'-diol structure
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Common Name | (1S)-2,2',3,3'-tetrahydro-6,6'-bis[2,4,6-tris(1-Methylethyl)phenyl]-1,1'-Spirobi[1H-indene]-7,7'-diol | ||
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| CAS Number | 1258276-31-1 | Molecular Weight | 656.978 | |
| Density | 1.1±0.1 g/cm3 | Boiling Point | 694.5±55.0 °C at 760 mmHg | |
| Molecular Formula | C47H60O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 253.3±26.1 °C | |
| Name | 6,6'-Bis(2,4,6-triisopropylphenyl)-2,2',3,3'-tetrahydro-1,1'-spirobi[indene]-7,7'-diol |
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| Synonym | More Synonyms |
| Density | 1.1±0.1 g/cm3 |
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| Boiling Point | 694.5±55.0 °C at 760 mmHg |
| Molecular Formula | C47H60O2 |
| Molecular Weight | 656.978 |
| Flash Point | 253.3±26.1 °C |
| Exact Mass | 656.459351 |
| LogP | 14.71 |
| Vapour Pressure | 0.0±2.3 mmHg at 25°C |
| Index of Refraction | 1.609 |
| Storage condition | 2-8°C |
| Hazard Codes | Xi |
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| 6,6'-Bis(2,4,6-triisopropylphenyl)-2,2',3,3'-tetrahydro-1,1'-spirobi[indene]-7,7'-diol |
| 1,1'-Spirobi[1H-indene]-7,7'-diol, 2,2',3,3'-tetrahydro-6,6'-bis[2,4,6-tris(1-methylethyl)phenyl]- |