| Identification | |
| Name: | 1,2-Benzenediol,3,4,5,6-tetrachloro- |
| Synonyms: | Pyrocatechol,tetrachloro- (6CI,7CI,8CI); 3,4,5,6-Tetrachloro-1,2-benzenediol;3,4,5,6-Tetrachloro-1,2-dihydroxybenzene; 3,4,5,6-Tetrachloro-2-hydroxyphenol;3,4,5,6-Tetrachlorobenzenediol; 3,4,5,6-Tetrachlorocatechol;3,4,5,6-Tetrachloropyrocatechol; NSC 29027; Tetrachloro-1,2-benzenediol;Tetrachloro-1,2-hydroquinone; Tetrachloro-o-hydroquinone; Tetrachlorocatechol;Tetrachloropyrocatechol |
| CAS: | 1198-55-6 |
| Molecular Formula: | C6H2 Cl4 O2 |
| Molecular Weight: | 247.88 |
| InChI: | InChI=1/C6H2Cl4O2/c7-1-2(8)4(10)6(12)5(11)3(1)9/h11-12H |
| Molecular Structure: |  |
| Properties | |
| Transport: | 2811 |
| Melting Point: | 184-186°C (dec.) |
| Flash Point: | 140.7°C |
| Boiling Point: | 309.1°Cat760mmHg |
| Density: | 1.848g/cm3 |
| Refractive index: | 1.661 |
| Report: |
Reported in EPA TSCA Inventory. |
| Packinggroup: | III |
| Flash Point: | 140.7°C |
| Safety Data | |
| Hazard Symbols |
Xn: Harmful
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