Name | 1,1'-Oxybis(2,4-Dichlorobenzene) |
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Synonyms | 2,2',4,4'-Tetrachlorodiphenyl Ether; 2,2',4,4'-Tetrachlorophenyl Oxide; Bis(2,4-Dichlorophenyl)Ether |
Molecular Structure | ![]() |
Molecular Formula | C12H6Cl4O |
Molecular Weight | 307.99 |
CAS Registry Number | 28076-73-5 |
SMILES | C1=C(C(=CC(=C1)Cl)Cl)OC2=C(C=C(C=C2)Cl)Cl |
InChI | 1S/C12H6Cl4O/c13-7-1-3-11(9(15)5-7)17-12-4-2-8(14)6-10(12)16/h1-6H |
InChIKey | ZRWRPGGXCSSBAO-UHFFFAOYSA-N |
Density | 1.482g/cm3 (Cal.) |
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Boiling point | 338.693°C at 760 mmHg (Cal.) |
Flash point | 121.311°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 1,1'-Oxybis(2,4-Dichlorobenzene) |