2D Chemical StructureDatabase ID 53235802
No renderable structure data available
SMILES
[K+].F[B-](C1C=CC=C(C(C)=O)C=1)(F)FStructure data verified · Database ID 53235802
Chemical Intermediate
POTASSIUM (3-ACETYLPHENYL)TRIFLUOROBORATE
CAS 854906-74-4Product ID 765818
| Intermediates | POTASSIUM (3-ACETYLPHENYL)TRIFLUOROBORATE |
|---|---|
| IUPAC Name | — |
| CAS Number | 854906-74-4 |
| Database ID | 53235802 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
POTASSIUM (3-ACETYLPHENYL)TRIFLUOROBORATE
POTASSIUM (3-ACETYLPHENYL)TRIFLUOROBORATE (CAS 854906-74-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number854906-74-4
Database ID53235802
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53235802
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- [K+].F[B-](C1C=CC=C(C(C)=O)C=1)(F)F
- 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 854906-74-4POTASSIUM (3-ACETYLPHENYL)TRIFLUOROBORATE
Complete inquiry