(1R)-2,2',3,3'-tetrahydro-6,6'-di-1-naphthalenyl-1,1'-Spirobi[1H-indene]-7,7'-diol structure
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Common Name | (1R)-2,2',3,3'-tetrahydro-6,6'-di-1-naphthalenyl-1,1'-Spirobi[1H-indene]-7,7'-diol | ||
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| CAS Number | 1292849-40-1 | Molecular Weight | 504.6 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C37H28O2 | Melting Point | >300°C | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 6,6'-Di(1-naphthyl)-2,2',3,3'-tetrahydro-1,1'-spirobi[indene]-7,7'-diol |
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| Synonym | More Synonyms |
| Melting Point | >300°C |
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| Molecular Formula | C37H28O2 |
| Molecular Weight | 504.6 |
| 1,1'-Spirobi[1H-indene]-7,7'-diol, 2,2',3,3'-tetrahydro-6,6'-di-1-naphthalenyl- |
| 6,6'-Di(1-naphthyl)-2,2',3,3'-tetrahydro-1,1'-spirobi[indene]-7,7'-diol |