2D Chemical StructureDatabase ID 10863610
No renderable structure data available
SMILES
COC1=CC=C(C=C1)[I+]C2=CC=C(C=C2)OC.[I-]Structure data verified · Database ID 10863610
Chemical Intermediate
bis(4-methoxyphenyl)iodanium;iodide
CAS 6293-71-6Product ID 696063
| Intermediates | bis(4-methoxyphenyl)iodanium;iodide |
|---|---|
| IUPAC Name | — |
| CAS Number | 6293-71-6 |
| Database ID | 10863610 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
bis(4-methoxyphenyl)iodanium;iodide
bis(4-methoxyphenyl)iodanium;iodide (CAS 6293-71-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number6293-71-6
Database ID10863610
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10863610
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=C(C=C1)[I+]C2=CC=C(C=C2)OC.[I-]
- 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 6293-71-6bis(4-methoxyphenyl)iodanium;iodide
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