2D Chemical StructureDatabase ID 3328704
No renderable structure data available
SMILES
C1=CC(=C(C=C1OC2=CC(=C(C(=C2)Cl)Cl)Cl)Cl)ClStructure data verified · Database ID 3328704
Chemical Intermediate
3,3',4,4',5-Pentachlorodiphenyl ether
CAS 99896-85-2Product ID 721697
| Intermediates | 3,3',4,4',5-Pentachlorodiphenyl ether |
|---|---|
| IUPAC Name | — |
| CAS Number | 99896-85-2 |
| Database ID | 3328704 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3,3',4,4',5-Pentachlorodiphenyl ether
3,3',4,4',5-Pentachlorodiphenyl ether (CAS 99896-85-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number99896-85-2
Database ID3328704
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3328704
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)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 99896-85-23,3',4,4',5-Pentachlorodiphenyl ether
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