2D Chemical StructureDatabase ID 57892321
No renderable structure data available
SMILES
IC1C(C2C(I)=CC(Br)=CC=2)=CC=C(Br)C=1Structure data verified · Database ID 57892321
Chemical Intermediate
4,4'-Dibromo-2,2'-diiodo-1,1'-biphenyl
CAS 852138-89-7Product ID 765309
| Intermediates | 4,4'-Dibromo-2,2'-diiodo-1,1'-biphenyl |
|---|---|
| IUPAC Name | — |
| CAS Number | 852138-89-7 |
| Database ID | 57892321 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4,4'-Dibromo-2,2'-diiodo-1,1'-biphenyl
4,4'-Dibromo-2,2'-diiodo-1,1'-biphenyl (CAS 852138-89-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number852138-89-7
Database ID57892321
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 57892321
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- IC1C(C2C(I)=CC(Br)=CC=2)=CC=C(Br)C=1
- 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 852138-89-74,4'-Dibromo-2,2'-diiodo-1,1'-biphenyl
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