Name | 1,2-Dichloro-4-(2,6-Dichlorophenoxy)Benzene |
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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.) |
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Boiling point | 341.197°C at 760 mmHg (Cal.) |
Flash point | 122.637°C (Cal.) |
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List of Reports Available for 1,2-Dichloro-4-(2,6-Dichlorophenoxy)Benzene |