Name | 1,1'-Oxybis(3,4-Dichlorobenzene) |
---|---|
Synonyms | 3,3',4,4'-Tetrachlorobiphenyl Ether; 3,3',4,4'-Tetrachlorodiphenyl Ether; Benzene, 1,1'-Oxybis(3,4-Dichloro- |
Molecular Structure | ![]() |
Molecular Formula | C12H6Cl4O |
Molecular Weight | 307.99 |
CAS Registry Number | 56348-72-2 |
SMILES | C2=C(OC1=CC=C(C(=C1)Cl)Cl)C=CC(=C2Cl)Cl |
InChI | 1S/C12H6Cl4O/c13-9-3-1-7(5-11(9)15)17-8-2-4-10(14)12(16)6-8/h1-6H |
InChIKey | DHLVZXZRIZBPKG-UHFFFAOYSA-N |
Density | 1.482g/cm3 (Cal.) |
---|---|
Boiling point | 374.858°C at 760 mmHg (Cal.) |
Flash point | 140.202°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 1,1'-Oxybis(3,4-Dichlorobenzene) |