2D Chemical StructureDatabase ID 21863638
No renderable structure data available
SMILES
CC(C)(C)C1=CC=C(C=C1)[I+]C2=CC=C(C=C2)C(C)(C)C.F[Sb-](F)(F)(F)(F)FStructure data verified · Database ID 21863638
Chemical Intermediate
Bis(4-tert-butylphenyl)iodanium;hexafluoroantimony(1-)
CAS 61358-23-4Product ID 743976
| Intermediates | Bis(4-tert-butylphenyl)iodanium;hexafluoroantimony(1-) |
|---|---|
| IUPAC Name | — |
| CAS Number | 61358-23-4 |
| Database ID | 21863638 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Bis(4-tert-butylphenyl)iodanium;hexafluoroantimony(1-)
Bis(4-tert-butylphenyl)iodanium;hexafluoroantimony(1-) (CAS 61358-23-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number61358-23-4
Database ID21863638
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 21863638
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)C1=CC=C(C=C1)[I+]C2=CC=C(C=C2)C(C)(C)C.F[Sb-](F)(F)(F)(F)F
- 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 61358-23-4Bis(4-tert-butylphenyl)iodanium;hexafluoroantimony(1-)
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