2D Chemical StructureDatabase ID 20096083
No renderable structure data available
SMILES
C1(=C(C(=C(C(=C1I)I)Br)I)I)BrStructure data verified · Database ID 20096083
Chemical Intermediate
1,4-Dibromo-2,3,5,6-tetraiodobenzene
CAS 886759-09-7Product ID 757067
| Intermediates | 1,4-Dibromo-2,3,5,6-tetraiodobenzene |
|---|---|
| IUPAC Name | — |
| CAS Number | 886759-09-7 |
| Database ID | 20096083 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1,4-Dibromo-2,3,5,6-tetraiodobenzene
1,4-Dibromo-2,3,5,6-tetraiodobenzene (CAS 886759-09-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number886759-09-7
Database ID20096083
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 20096083
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(=C1I)I)Br)I)I)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 886759-09-71,4-Dibromo-2,3,5,6-tetraiodobenzene
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