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| Chemical manufacturer since 2017 | ||||
| chemBlink standard supplier since 2019 | ||||
| Name | (1R)-6,6'-Dibromo-2,2',3,3'-tetrahydro-1,1'-spirobi[1H-indene]-7,7'-diol |
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| Synonyms | 6,6'-Dibromo-(R)-SPINOL |
| Molecular Structure | ![]() |
| Molecular Formula | C17H14Br2O2 |
| Molecular Weight | 410.10 |
| CAS Registry Number | 1286189-15-8 |
| Solubility | Insoluble (3.1E-3 g/L) (25 ºC), Calc.* |
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| Density | 1.91±0.1 g/cm3 (20 ºC 760 Torr), Calc.* |
| Melting point | 159-160 ºC** |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2019 ACD/Labs) |
| ** | Xing, Chun-Hui; Journal of Organic Chemistry 2011, V76(10), P4125-4131. |
| SDS | Available |
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| Market Analysis Reports |
| List of Reports Available for (1R)-6,6'-Dibromo-2,2',3,3'-tetrahydro-1,1'-spirobi[1H-indene]-7,7'-diol |