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| IUPAC Name: | 2,3,5,6-tetrabromobenzene-1,4-diol |
| Description: | Tetrabromohydroquinone (CAS# 2641-89-6) is a useful research chemical compound. |
| Molecular Weight: | 425.69 |
| Molecular Formula: | C6H2Br4O2 |
| Canonical SMILES: | C1(=C(C(=C(C(=C1Br)Br)O)Br)Br)O |
| InChI: | InChI=1S/C6H2Br4O2/c7-1-2(8)6(12)4(10)3(9)5(1)11/h11-12H |
| InChI Key: | DTFQULSULHRJOA-UHFFFAOYSA-N |
| Boiling Point: | 304.4 °C at 760 mmHg |
| Density: | 2.818 g/cm3 |
| Solubility: | Insoluble in water |
| Appearance: | White solid |
| MDL: | MFCD00013970 |
| LogP: | 4.14780 |
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2-(6,8-difluoro-1,2,3,4-tetrahydro-naphthalen-2-ylamino)-pentanoic acid methyl ester
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