| Identification | |
| Name: | 2,5-Cyclohexadiene-1,4-dione,2,3,5,6-tetrabromo- |
| Synonyms: | Quinone,tetrabromo- (4CI);p-Benzoquinone, 2,3,5,6-tetrabromo- (8CI);p-Benzoquinone,tetrabromo- (6CI,7CI);2,3,5,6-Tetrabromo-1,4-benzoquinone;2,3,5,6-Tetrabromo-p-benzoquinone;3,4,5,6-Tetrabromocyclohexadiene-1,2-dione;Bromanil;NSC 36927;Tetrabromo-1,4-benzoquinone;Tetrabromo-p-benzoquinone;Tetrabromo-p-quinone;Tetrabromobenzoquinone;Tetrabromoquinone;p-Bromanil;p-Bromoanil; |
| CAS: | 488-48-2 |
| EINECS: | 207-679-4 |
| Molecular Formula: | C6Br4O2 |
| Molecular Weight: | 423.679 |
| InChI: | InChI=1S/C6Br4O2/c7-1-2(8)6(12)4(10)3(9)5(1)11 |
| Molecular Structure: |  |
| Properties | |
| Melting Point: | 292-294 °C(lit.) |
| Flash Point: | 120°C |
| Boiling Point: | 340.5°C at 760 mmHg |
| Density: | 3.127g/cm3 |
| Refractive index: | 1.806 |
| Appearance: | yellow crystalline powder |
| Flash Point: | 120°C |
| Storage Temperature: | Amber Vial, -20?C Freezer |
| Safety Data | |
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