2D Chemical StructureDatabase ID 93322
No renderable structure data available
SMILES
C1=C(C=C(C(=C1Br)C2=C(C=C(C=C2Br)Br)Br)Br)BrStructure data verified · Database ID 93322
Chemical Intermediate
2,2',4,4',6,6'-Hexabromobiphenyl
CAS 59261-08-4Product ID 753727
| Intermediates | 2,2',4,4',6,6'-Hexabromobiphenyl |
|---|---|
| IUPAC Name | — |
| CAS Number | 59261-08-4 |
| Database ID | 93322 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,2',4,4',6,6'-Hexabromobiphenyl
2,2',4,4',6,6'-Hexabromobiphenyl (CAS 59261-08-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number59261-08-4
Database ID93322
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 93322
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)C2=C(C=C(C=C2Br)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 59261-08-42,2',4,4',6,6'-Hexabromobiphenyl
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