| Identification | |
| Name: | Benzene,3-bromo-1,2,4,5-tetramethyl- |
| Synonyms: | Durene,bromo- (4CI);1-Bromo-2,3,5,6-tetramethylbenzene;2,3,5,6-Tetramethylbromobenzene;3-Bromo-1,2,4,5-tetramethylbenzene;3-Bromodurene;Bromodurene;Duryl bromide;NSC 87881; |
| CAS: | 1646-53-3 |
| EINECS: | 216-707-4 |
| Molecular Formula: | C10H13Br |
| Molecular Weight: | 213.11 |
| InChI: | InChI=1/C10H13Br/c1-6-5-7(2)9(4)10(11)8(6)3/h5H,1-4H3 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 108.9°C |
| Density: | 115 |
| Refractive index: | 1.536 |
| Flash Point: | 108.9°C |
| Safety Data | |
| Hazard Symbols |
Xi: Irritant
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