2D Chemical StructureDatabase ID 10885012
No renderable structure data available
SMILES
CCCC[N+](CCCC)(CCCC)CCCC.C1=CC=C(C=C1)P(=O)(C2=CC=CC=C2)[O-]Structure data verified · Database ID 10885012
Chemical Intermediate
Tetrabutylammonium diphenylphosphinate
CAS 208337-00-2Product ID 716831
| Intermediates | Tetrabutylammonium diphenylphosphinate |
|---|---|
| IUPAC Name | — |
| CAS Number | 208337-00-2 |
| Database ID | 10885012 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Tetrabutylammonium diphenylphosphinate
Tetrabutylammonium diphenylphosphinate (CAS 208337-00-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number208337-00-2
Database ID10885012
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10885012
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCC[N+](CCCC)(CCCC)CCCC.C1=CC=C(C=C1)P(=O)(C2=CC=CC=C2)[O-]
- 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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 208337-00-2Tetrabutylammonium diphenylphosphinate
Complete inquiry