2D Chemical StructureDatabase ID 15509893
No renderable structure data available
SMILES
C1=CC(=C(C=C1OC2=C(C=C(C=C2)Br)Br)Br)BrStructure data verified · Database ID 15509893
Chemical Intermediate
2,3',4,4'-Tetrabromodiphenyl ether
CAS 189084-61-5Product ID 724106
| Intermediates | 2,3',4,4'-Tetrabromodiphenyl ether |
|---|---|
| IUPAC Name | — |
| CAS Number | 189084-61-5 |
| Database ID | 15509893 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,3',4,4'-Tetrabromodiphenyl ether
2,3',4,4'-Tetrabromodiphenyl ether (CAS 189084-61-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number189084-61-5
Database ID15509893
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 15509893
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=C(C=C(C=C2)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 189084-61-52,3',4,4'-Tetrabromodiphenyl ether
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