2D Chemical StructureDatabase ID 23136663
No renderable structure data available
SMILES
[B-](C1=CC=CC=C1)(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.CC(C)(C)[PH+](C(C)(C)C)C(C)(C)CStructure data verified · Database ID 23136663
Chemical Intermediate
Tri-tert-butylphosphonium Tetraphenylborate
CAS 131322-08-2Product ID 730985
| Intermediates | Tri-tert-butylphosphonium Tetraphenylborate |
|---|---|
| IUPAC Name | — |
| CAS Number | 131322-08-2 |
| Database ID | 23136663 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Tri-tert-butylphosphonium Tetraphenylborate
Tri-tert-butylphosphonium Tetraphenylborate (CAS 131322-08-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number131322-08-2
Database ID23136663
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 23136663
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- [B-](C1=CC=CC=C1)(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.CC(C)(C)[PH+](C(C)(C)C)C(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 131322-08-2Tri-tert-butylphosphonium Tetraphenylborate
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