2D Chemical StructureDatabase ID 41853
No renderable structure data available
SMILES
C1=CC(=C(C=C1OC2=CC(=C(C=C2)Cl)Cl)Cl)ClStructure data verified · Database ID 41853
Chemical Intermediate
3,3',4,4'-Tetrachlorodiphenyl ether
CAS 56348-72-2Product ID 736246
| Intermediates | 3,3',4,4'-Tetrachlorodiphenyl ether |
|---|---|
| IUPAC Name | — |
| CAS Number | 56348-72-2 |
| Database ID | 41853 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3,3',4,4'-Tetrachlorodiphenyl ether
3,3',4,4'-Tetrachlorodiphenyl ether (CAS 56348-72-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number56348-72-2
Database ID41853
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 41853
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=CC(=C(C=C2)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 56348-72-23,3',4,4'-Tetrachlorodiphenyl ether
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