2D Chemical StructureDatabase ID 23136641
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)CStructure data verified · Database ID 23136641
Chemical Intermediate
Di-tert-butylmethylphosphonium Tetraphenylborate
CAS 853073-44-6Product ID 716155
| Intermediates | Di-tert-butylmethylphosphonium Tetraphenylborate |
|---|---|
| IUPAC Name | — |
| CAS Number | 853073-44-6 |
| Database ID | 23136641 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Di-tert-butylmethylphosphonium Tetraphenylborate
Di-tert-butylmethylphosphonium Tetraphenylborate (CAS 853073-44-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number853073-44-6
Database ID23136641
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 23136641
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
- 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 853073-44-6Di-tert-butylmethylphosphonium Tetraphenylborate
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