2D Chemical StructureDatabase ID 21967041
No renderable structure data available
SMILES
[B-](C1=C(C(=C(C(=C1F)F)F)F)F)(C2=C(C(=C(C(=C2F)F)F)F)F)(C3=C(C(=C(C(=C3F)F)F)F)F)C4=C(C(=C(C(=C4F)F)F)F)F.CC1=CC=C(C=C1)[I+]C2=CC=C(C=C2)C(C)CStructure data verified · Database ID 21967041
Chemical Intermediate
(4-Isopropylphenyl)(p-tolyl)iodonium tetrakis(perfluorophenyl)borate
CAS 178233-72-2Product ID 752446
| Intermediates | (4-Isopropylphenyl)(p-tolyl)iodonium tetrakis(perfluorophenyl)borate |
|---|---|
| IUPAC Name | — |
| CAS Number | 178233-72-2 |
| Database ID | 21967041 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(4-Isopropylphenyl)(p-tolyl)iodonium tetrakis(perfluorophenyl)borate
(4-Isopropylphenyl)(p-tolyl)iodonium tetrakis(perfluorophenyl)borate (CAS 178233-72-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number178233-72-2
Database ID21967041
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 21967041
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- [B-](C1=C(C(=C(C(=C1F)F)F)F)F)(C2=C(C(=C(C(=C2F)F)F)F)F)(C3=C(C(=C(C(=C3F)F)F)F)F)C4=C(C(=C(C(=C4F)F)F)F)F.CC1=CC=C(C=C1)[I+]C2=CC=C(C=C2)C(C)C
- 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 178233-72-2(4-Isopropylphenyl)(p-tolyl)iodonium tetrakis(perfluorophenyl)borate
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