(R)-2,2',3,3'-Tetrahydro-6,6'-bis([1,1':3',1''-terphenyl]-5'-yl)-1,1'-spirobi[1H-indene]-7,7'-diol,99e.e. structure
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Common Name | (R)-2,2',3,3'-Tetrahydro-6,6'-bis([1,1':3',1''-terphenyl]-5'-yl)-1,1'-spirobi[1H-indene]-7,7'-diol,99e.e. | ||
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| CAS Number | 1352810-34-4 | Molecular Weight | 708.8835 | |
| Density | 1.32±0.1 g/mL | Boiling Point | N/A | |
| Molecular Formula | C53H40O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | (R)-2,2',3,3'-Tetrahydro-6,6'-bis([1,1':3',1''-terphenyl]-5'-yl)-1,1'-spirobi[1H-indene]-7,7'-diol,99%e.e. |
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| Density | 1.32±0.1 g/mL |
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| Molecular Formula | C53H40O2 |
| Molecular Weight | 708.8835 |
| InChIKey | IEDASGLQMOOCIX-UHFFFAOYSA-N |
| SMILES | Oc1c(-c2cc(-c3ccccc3)cc(-c3ccccc3)c2)ccc2c1C1(CC2)CCc2ccc(-c3cc(-c4ccccc4)cc(-c4ccccc4)c3)c(O)c21 |