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Classification | Chemical reagent >> Organic reagent >> Fatty ketone (including enol) |
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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 ºC), Calc.* |
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Density | 3.127±0.06 g/cm3 (20 ºC 760 Torr), Calc.* |
Melting point | 303-304 ºC** |
Boiling point | 340.5±42.0 ºC (760 Torr), Calc.* |
Flash point | 120.0±14.4 ºC, Calc.* |
* | Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2014 ACD/Labs) |
** | Heqedus, Louis S.; Journal of Organic Chemistry 1982, V47(13), P2607-13. |
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SDS | Available | ||||||||||||||||||||
Market Analysis Reports |
List of Reports Available for Tetrabromobenzoquinone |