2D Chemical StructureDatabase ID 21604829
No renderable structure data available
SMILES
C1=CC(=CC=C1OC2=C(C(=C(C(=C2Br)Br)Br)Br)Br)BrStructure data verified · Database ID 21604829
Chemical Intermediate
2,3,4,4',5,6-Hexabromodiphenyl ether
CAS 189084-58-0Product ID 745255
| Intermediates | 2,3,4,4',5,6-Hexabromodiphenyl ether |
|---|---|
| IUPAC Name | — |
| CAS Number | 189084-58-0 |
| Database ID | 21604829 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,3,4,4',5,6-Hexabromodiphenyl ether
2,3,4,4',5,6-Hexabromodiphenyl ether (CAS 189084-58-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number189084-58-0
Database ID21604829
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 21604829
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC=C1OC2=C(C(=C(C(=C2Br)Br)Br)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 189084-58-02,3,4,4',5,6-Hexabromodiphenyl ether
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