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| Chemical manufacturer | ||||
| Classification | Chemical reagent >> Organic reagent >> Fatty ketone (including enol) |
|---|---|
| Name | Tetrabromobenzoquinone |
| Synonyms | Tetrabromoquinone; p-Bromanil; p-Bromoanil |
| Molecular Structure | ![]() |
| Molecular Formula | C6Br4O2 |
| Molecular Weight | 423.68 |
| CAS Registry Number | 488-48-2 |
| EC Number | 207-679-4 |
| Solubility | Practically insoluble (0.047 g/L) (25 °C), Calc.* |
|---|---|
| Density | 3.127±0.06 g/cm3 (20 °C 760 Torr), Calc.* |
| Melting point | 303-304 °C** |
| Boiling point | 340.5±42.0 °C (760 Torr), Calc.* |
| Flash point | 120.0±14.4 °C, Calc.* |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2014 ACD/Labs) |
| ** | Heqedus, Louis S. |
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| SDS | Available | ||||||||||||||||
| Market Analysis Reports |
| List of Reports Available for Tetrabromobenzoquinone |