2D Chemical StructureDatabase ID 92384
No renderable structure data available
SMILES
C1=CC(=C(C(=C1OC2=C(C(=C(C=C2)Cl)Cl)Cl)Cl)Cl)ClStructure data verified · Database ID 92384
Chemical Intermediate
2,2',3,3',4,4'-Hexachlorodiphenyl ether
CAS 71585-39-2Product ID 739371
| Intermediates | 2,2',3,3',4,4'-Hexachlorodiphenyl ether |
|---|---|
| IUPAC Name | — |
| CAS Number | 71585-39-2 |
| Database ID | 92384 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,2',3,3',4,4'-Hexachlorodiphenyl ether
2,2',3,3',4,4'-Hexachlorodiphenyl ether (CAS 71585-39-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number71585-39-2
Database ID92384
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 92384
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=C(C(=C1OC2=C(C(=C(C=C2)Cl)Cl)Cl)Cl)Cl)Cl
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 71585-39-22,2',3,3',4,4'-Hexachlorodiphenyl ether
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