2D Chemical StructureDatabase ID 92358
No renderable structure data available
SMILES
C1=CC=C(C=C1)C2=C(C=C(C=C2Br)Br)BrStructure data verified · Database ID 92358
Chemical Intermediate
2,4,6-Tribromobiphenyl
CAS 59080-33-0Product ID 722613
| Intermediates | 2,4,6-Tribromobiphenyl |
|---|---|
| IUPAC Name | — |
| CAS Number | 59080-33-0 |
| Database ID | 92358 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,4,6-Tribromobiphenyl
2,4,6-Tribromobiphenyl (CAS 59080-33-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number59080-33-0
Database ID92358
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 92358
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=C1)C2=C(C=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 59080-33-02,4,6-Tribromobiphenyl
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