| Identification | |
| Name: | 1,2,3,4,5,6-Benzenehexol |
| Synonyms: | Benzenehexol(6CI,7CI,8CI,9CI); 1,2,3,4,5,6-Benzenehexaol; Benzene, hexahydroxy-;Hexahydroxybenzene; NSC 528169 |
| CAS: | 608-80-0 |
| EINECS: | 203-806-2 |
| Molecular Formula: | C6H6O6 |
| Molecular Weight: | 174.1082 |
| InChI: | InChI=1/C6H6O6/c7-1-2(8)4(10)6(12)5(11)3(1)9/h7-12H |
| Molecular Structure: |  |
| Properties | |
| Transport: | UN 1145 3/PG 2 |
| Melting Point: | 4-7 °C(lit.) |
| Density: | 2.176 g/cm3 |
| Refractive index: | n20/D 1.426(lit.) |
| Safety Data | |
| Hazard Symbols | |
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