2D Chemical StructureDatabase ID 177368
No renderable structure data available
SMILES
C1=CC(=C(C=C1Br)Br)OC2=C(C(=C(C=C2)Br)Br)BrStructure data verified · Database ID 177368
Chemical Intermediate
2,2',3,4,4'-Pentabromodiphenyl ether
CAS 182346-21-0Product ID 730429
| Intermediates | 2,2',3,4,4'-Pentabromodiphenyl ether |
|---|---|
| IUPAC Name | — |
| CAS Number | 182346-21-0 |
| Database ID | 177368 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,2',3,4,4'-Pentabromodiphenyl ether
2,2',3,4,4'-Pentabromodiphenyl ether (CAS 182346-21-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number182346-21-0
Database ID177368
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 177368
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=C1Br)Br)OC2=C(C(=C(C=C2)Br)Br)Br
- 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 182346-21-02,2',3,4,4'-Pentabromodiphenyl ether
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