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| Chemical manufacturer since 2006 | ||||
| chemBlink Standard supplier since 2016 | ||||
| Name | 2'-(Benzoyloxy)phloroacetophenone |
|---|---|
| Synonyms | 2-Benzoyloxy-2',4',6'-trihydroxyacetophenone |
| Molecular Structure |  |
| Molecular Formula | C15H12O6 |
| Molecular Weight | 288.25 |
| CAS Registry Number | 65982-77-6 |
| EC Number | 662-054-7 |
| Solubility | Very slightly soluble (0.27 g/L) (25 °C), Calc.* |
|---|---|
| Density | 1.451±0.06 g/cm3 (20 °C 760 Torr), Calc.* |
| Melting point | 231-233 °C** |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2016 ACD/Labs) |
| ** | Heap, Tom |
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| SDS | Available | ||||||||||||||||
| Market Analysis Reports |
| List of Reports Available for 2'-(Benzoyloxy)phloroacetophenone |
