Hexachlorodiphenyloxide
1,2,3-trichloro-4-(2,3,4-trichlorophenoxy)benzene
Also Known As: Hexachlorodiphenyloxide|Ether, hexachlorophenyl|Hexachlorodiphenyl ether|Hexachlorodiphenyl oxide|methyl pentyl sulfite|Trichloro diphenyl ether|Trichloro diphenyl oxide|Hexachloro diphenyl oxide|TRICHLOROPHENYL ETHER|Chlorinated diphenyl oxide|2,2',3,3',4,4'-Hexachlorodiphenyl ether|Phenyl ether, hexachloro deriv.|o-Chlorinated diphenyl oxide|ETHER, TRICHLOROPHENYL|PCDE 128|1,2,3-trichloro-4-(2,3,4-trichlorophenoxy)benzene|1,1'-Oxybisbenzene hexachloro deriv.|1,1'Oxybisbenzene hexachloro deriv.|Benzene, 1,1'-oxybis(2,3,4-trichloro-|1,1'-Oxybis(2,3,4-trichlorobenzene)|Benzene, 1,1'-oxybis-, hexachloro deriv.|Phenyl ether, hexachloro deriv. (8CI)|2,2',3,4',4,4'-Hexachlordiphenylether|2,2',3,3',4,4'-Hexachlorodiphenylether|Benceno, 1,1'-oxibis-, derivado hexacloro|1,1'-OXYBISHEXACHLORO BENZENE, DERIVATIVE|Benzene, 1,1'-oxybis-, hexachloro deriv. (9CI)|2,2 ,3,3 ,4,4 -Hexachlorodiphenyl ether|31242-93-0; 55720-99-5(replacedby31242-93-0)
| Molecular Formula | C12H4Cl6O |
|---|---|
| Molecular Weight | 373.83932 g/mol |
| LogP | 7.4 |
| Topological Polar Surface Area | 9.23 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 2 |
| Exact Mass | 375.8364 |
| Heavy Atoms | 19 |
| Complexity | 585.1 |
Chemical Identifiers
| CAS Number | 71585-39-2 |
|---|---|
| SMILES | C1=CC(=C(C(=C1OC2=C(C(=C(C=C2)Cl)Cl)Cl)Cl)Cl)Cl |
Product Overview
Hexachlorodiphenyloxide (CAS 71585-39-2), with molecular formula C12H4Cl6O and molecular weight 373.83932 g/mol. IUPAC: 1,2,3-trichloro-4-(2,3,4-trichlorophenoxy)benzene.
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