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| Chemical manufacturer since 2010 | ||||
| Name | 2-Phenyl-1,3,2-benzodioxaborole |
|---|---|
| Synonyms | Benzeneboronic acid o-phenylene ester; NSC 54020 |
| Molecular Structure | ![]() |
| Molecular Formula | C12H9BO2 |
| Molecular Weight | 196.01 |
| CAS Registry Number | 5747-23-9 |
| Density | 1.26 g/cm3* |
|---|---|
| Boiling point | 124 ºC (0.4 Torr)** |
| Flash point | 126.0±22.6 ºC, Calc.*** |
| * | Zettler, F.; Acta Crystallographica, Section B: Structural Crystallography and Crystal Chemistry 1974, V30, Pt. 7, P1876-8. |
| ** | Gerrard, W.; Journal of the Chemical Society 1959, P1529-35. |
| *** | Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2014 ACD/Labs) |
| SDS | Available |
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| Market Analysis Reports |
| List of Reports Available for 2-Phenyl-1,3,2-benzodioxaborole |