2D Chemical StructureDatabase ID 107953
No renderable structure data available
SMILES
C1=CC(=C(C=C1C2=CC(=C(C=C2)Br)Br)Br)BrStructure data verified · Database ID 107953
Chemical Intermediate
3,3',4,4'-Tetrabromobiphenyl
CAS 77102-82-0Product ID 734906
| Intermediates | 3,3',4,4'-Tetrabromobiphenyl |
|---|---|
| IUPAC Name | — |
| CAS Number | 77102-82-0 |
| Database ID | 107953 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3,3',4,4'-Tetrabromobiphenyl
3,3',4,4'-Tetrabromobiphenyl (CAS 77102-82-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number77102-82-0
Database ID107953
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 107953
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=C1C2=CC(=C(C=C2)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 77102-82-03,3',4,4'-Tetrabromobiphenyl
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