2D Chemical StructureDatabase ID 15509892
No renderable structure data available
SMILES
C1=CC(=C(C=C1Br)Br)OC2=C(C=CC(=C2)Br)BrStructure data verified · Database ID 15509892
Chemical Intermediate
2,2',4,5'-Tetrabromodiphenyl ether
CAS 243982-82-3Product ID 722780
| Intermediates | 2,2',4,5'-Tetrabromodiphenyl ether |
|---|---|
| IUPAC Name | — |
| CAS Number | 243982-82-3 |
| Database ID | 15509892 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,2',4,5'-Tetrabromodiphenyl ether
2,2',4,5'-Tetrabromodiphenyl ether (CAS 243982-82-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number243982-82-3
Database ID15509892
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 15509892
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=CC(=C2)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 243982-82-32,2',4,5'-Tetrabromodiphenyl ether
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