| Name | 3,5-Dichloro-4-(2,4,6-Trichlorophenyl)Benzene-1,2-Diol |
|---|---|
| Synonyms | 3,5-Dichloro-4-(2,4,6-Trichlorophenyl)Pyrocatechol; 2,2',4',6,6'-Pentachloro-1,1'-(Biphenyl)-3,4-Diol; 3',4'-Dihydroxy-2,4,6,2',6'-Pentachlorobiphenyl |
| Molecular Structure | ![]() |
| Molecular Formula | C12H5Cl5O2 |
| Molecular Weight | 358.44 |
| CAS Registry Number | 56558-19-1 |
| SMILES | C1=C(O)C(=C(Cl)C(=C1Cl)C2=C(Cl)C=C(Cl)C=C2Cl)O |
| InChI | 1S/C12H5Cl5O2/c13-4-1-5(14)9(6(15)2-4)10-7(16)3-8(18)12(19)11(10)17/h1-3,18-19H |
| InChIKey | KANUWPHIYYUYHT-UHFFFAOYSA-N |
| Density | 1.696g/cm3 (Cal.) |
|---|---|
| Boiling point | 402.78°C at 760 mmHg (Cal.) |
| Flash point | 197.395°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3,5-Dichloro-4-(2,4,6-Trichlorophenyl)Benzene-1,2-Diol |