2D Chemical StructureDatabase ID 13766702
No renderable structure data available
SMILES
O(C1=CC=CC=C1)C1=C(Br)C(Br)=C(Br)C(Br)=C1BrStructure data verified · Database ID 13766702
Chemical Intermediate
2,3,4,5,6-Pentabromodiphenyl ether
CAS 189084-65-9Product ID 716436
| Intermediates | 2,3,4,5,6-Pentabromodiphenyl ether |
|---|---|
| IUPAC Name | — |
| CAS Number | 189084-65-9 |
| Database ID | 13766702 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,3,4,5,6-Pentabromodiphenyl ether
2,3,4,5,6-Pentabromodiphenyl ether (CAS 189084-65-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number189084-65-9
Database ID13766702
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13766702
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O(C1=CC=CC=C1)C1=C(Br)C(Br)=C(Br)C(Br)=C1Br
- 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 189084-65-92,3,4,5,6-Pentabromodiphenyl ether
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