(1R)-6,6'-di-9-anthracenyl-2,2',3,3'-tetrahydro-1,1'-Spirobi[1H-indene]-7,7'-diol structure
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Common Name | (1R)-6,6'-di-9-anthracenyl-2,2',3,3'-tetrahydro-1,1'-Spirobi[1H-indene]-7,7'-diol | ||
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CAS Number | 1345628-15-0 | Molecular Weight | 604.734 | |
Density | 1.4±0.1 g/cm3 | Boiling Point | N/A | |
Molecular Formula | C45H32O2 | Melting Point | N/A | |
MSDS | N/A | Flash Point | N/A |
Name | 6,6'-Di(9-anthryl)-2,2',3,3'-tetrahydro-1,1'-spirobi[indene]-7,7'-diol |
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Synonym | More Synonyms |
Density | 1.4±0.1 g/cm3 |
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Molecular Formula | C45H32O2 |
Molecular Weight | 604.734 |
Exact Mass | 604.240234 |
LogP | 11.60 |
Index of Refraction | 1.842 |
1,1'-Spirobi[1H-indene]-7,7'-diol, 6,6'-di-9-anthracenyl-2,2',3,3'-tetrahydro- |
6,6'-Di(9-anthryl)-2,2',3,3'-tetrahydro-1,1'-spirobi[indene]-7,7'-diol |