2D Chemical StructureDatabase ID 3084618
No renderable structure data available
SMILES
CCCC[N+](CCCC)(CCCC)CCCC.O=C(C(F)(F)F)[O-]Structure data verified · Database ID 3084618
Chemical Intermediate
Tetrabutyl-ammonium trifluoroacetate
CAS 39481-22-6Product ID 758634
| Intermediates | Tetrabutyl-ammonium trifluoroacetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 39481-22-6 |
| Database ID | 3084618 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Tetrabutyl-ammonium trifluoroacetate
Tetrabutyl-ammonium trifluoroacetate (CAS 39481-22-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number39481-22-6
Database ID3084618
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3084618
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.O=C(C(F)(F)F)[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.
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CAS 39481-22-6Tetrabutyl-ammonium trifluoroacetate
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