| Name | 1,2-Dichloro-4-(2,6-Dichlorophenoxy)Benzene |
|---|---|
| Synonyms | 2',3,4,6'-Tetrachlorodiphenyl Ether; Benzene, 1,3-Dichloro-2-(3,4-Dichlorophenoxy)-; Pcde 37 |
| Molecular Structure | ![]() |
| Molecular Formula | C12H6Cl4O |
| Molecular Weight | 307.99 |
| CAS Registry Number | 130892-66-9 |
| SMILES | C1=CC(=CC(=C1Cl)Cl)OC2=C(C=CC=C2Cl)Cl |
| InChI | 1S/C12H6Cl4O/c13-8-5-4-7(6-11(8)16)17-12-9(14)2-1-3-10(12)15/h1-6H |
| InChIKey | IZZULMOBRTYHMH-UHFFFAOYSA-N |
| Density | 1.482g/cm3 (Cal.) |
|---|---|
| Boiling point | 341.197°C at 760 mmHg (Cal.) |
| Flash point | 122.637°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1,2-Dichloro-4-(2,6-Dichlorophenoxy)Benzene |