| Identification | |
| Name: | 2',3',4,6-tetrabromobiphenyl-3,4'-diol |
| Synonyms: | 36511-35-0;AC1L1XSE;2',3',4,6-tetrabromobiphenyl-3,4'-diol;2,3-dibromo-4-(2,4-dibromo-5-hydroxyphenyl)phenol;2,4-Dibromo-5-(2,3-dibromo-4-hydroxyphenyl)phenol |
| CAS: | 36511-35-0 |
| Molecular Formula: | C12H6Br4O2 |
| Molecular Weight: | 501.7908 |
| InChI: | InChI=1/C12H6Br4O2/c13-7-4-8(14)10(18)3-6(7)5-1-2-9(17)12(16)11(5)15/h1-4,17-18H |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 221.3°C |
| Boiling Point: | 442.3°C at 760 mmHg |
| Density: | 2.319g/cm3 |
| Refractive index: | 1.719 |
| Flash Point: | 221.3°C |
| Safety Data | |
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