2D Chemical StructureDatabase ID 181950
No renderable structure data available
SMILES
C1=C(C=C(C(=C1Br)Br)Br)C2=CC(=C(C(=C2Br)Br)Br)BrStructure data verified · Database ID 181950
Chemical Intermediate
2,3,3',4,4',5,5'-Heptabromobiphenyl
CAS 88700-06-5Product ID 742271
| Intermediates | 2,3,3',4,4',5,5'-Heptabromobiphenyl |
|---|---|
| IUPAC Name | — |
| CAS Number | 88700-06-5 |
| Database ID | 181950 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,3,3',4,4',5,5'-Heptabromobiphenyl
2,3,3',4,4',5,5'-Heptabromobiphenyl (CAS 88700-06-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number88700-06-5
Database ID181950
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 181950
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=C(C=C(C(=C1Br)Br)Br)C2=CC(=C(C(=C2Br)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 88700-06-52,3,3',4,4',5,5'-Heptabromobiphenyl
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