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| Chemical manufacturer since 2010 | ||||
| chemBlink standard supplier since 2017 | ||||
| Name | 9,9'-Spirobi[9H-fluoren]-4-ylboronic acid pinacol ester |
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| Synonyms | 4,4,5,5-Tetramethyl-2-(9,9'-spirobi[9H-fluoren]-4-yl)-1,3,2-dioxaborolane |
| Molecular Structure | ![]() |
| Molecular Formula | C31H27BO2 |
| Molecular Weight | 442.36 |
| CAS Registry Number | 1161009-89-7 |
| Density | 1.23±0.1 g/cm3 (20 ºC 760 Torr), Calc.* |
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| Melting point | 223 ºC (dichloromethane ligroine )** |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2016 ACD/Labs) |
| ** | Thiery, Sebastien; Journal of Physical Chemistry C 2015, V119(11), P5790-5805. |
| SDS | Available |
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| Market Analysis Reports |
| List of Reports Available for 9,9'-Spirobi[9H-fluoren]-4-ylboronic acid pinacol ester |