2D Chemical StructureDatabase ID 36159
No renderable structure data available
SMILES
C1=CC(=C(C=C1Br)Br)OC2=CC(=C(C=C2Br)Br)BrStructure data verified · Database ID 36159
Chemical Intermediate
2,2',4,4',5-Pentabromodiphenyl ether
CAS 60348-60-9Product ID 744731
| Intermediates | 2,2',4,4',5-Pentabromodiphenyl ether |
|---|---|
| IUPAC Name | — |
| CAS Number | 60348-60-9 |
| Database ID | 36159 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,2',4,4',5-Pentabromodiphenyl ether
2,2',4,4',5-Pentabromodiphenyl ether (CAS 60348-60-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number60348-60-9
Database ID36159
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 36159
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=CC(=C(C=C2Br)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 60348-60-92,2',4,4',5-Pentabromodiphenyl ether
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