2D Chemical StructureDatabase ID 554868
No renderable structure data available
SMILES
C1=CC=C(C(=C1)C2=C(C=CC(=C2)Br)Br)BrStructure data verified · Database ID 554868
Chemical Intermediate
2,2',5-Tribromobiphenyl
CAS 59080-34-1Product ID 749515
| Intermediates | 2,2',5-Tribromobiphenyl |
|---|---|
| IUPAC Name | — |
| CAS Number | 59080-34-1 |
| Database ID | 554868 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,2',5-Tribromobiphenyl
2,2',5-Tribromobiphenyl (CAS 59080-34-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number59080-34-1
Database ID554868
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 554868
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=CC(=C2)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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 59080-34-12,2',5-Tribromobiphenyl
Complete inquiry