2D Chemical StructureDatabase ID 11772529
No renderable structure data available
SMILES
CCCC[N+](CCCC)(CCCC)CCCC.C1=CC=C(C=C1)[S-]Structure data verified · Database ID 11772529
Chemical Intermediate
Tetrabutylammonium thiophenolate
CAS 4670-62-6Product ID 759022
| Intermediates | Tetrabutylammonium thiophenolate |
|---|---|
| IUPAC Name | — |
| CAS Number | 4670-62-6 |
| Database ID | 11772529 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Tetrabutylammonium thiophenolate
Tetrabutylammonium thiophenolate (CAS 4670-62-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number4670-62-6
Database ID11772529
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11772529
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)[S-]
- 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 4670-62-6Tetrabutylammonium thiophenolate
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