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| IUPAC Name: | 3,4,5,6-tetrabromobenzene-1,2-diol |
| Description: | Tetrabromocatechol (CAS# 488-47-1) is a useful research chemical. |
| Molecular Weight: | 425.69 |
| Molecular Formula: | C6H2Br4O2 |
| Canonical SMILES: | C1(=C(C(=C(C(=C1Br)Br)Br)Br)O)O |
| InChI: | InChI=1S/C6H2Br4O2/c7-1-2(8)4(10)6(12)5(11)3(1)9/h11-12H |
| InChI Key: | OAUWOBSDSJNJQP-UHFFFAOYSA-N |
| Boiling Point: | 339.3 °C at 760 mmHg |
| Purity: | 98 % |
| Density: | 2.818 g/cm3 |
| MDL: | MFCD00002189 |
| LogP: | 4.14780 |
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