2D Chemical StructureDatabase ID 112756445
No renderable structure data available
SMILES
CC(C)C(=O)C(C(=O)[O-])(F)F.[K+]Structure data verified · Database ID 112756445
Chemical Intermediate
potassium;2,2-difluoro-4-methyl-3-oxopentanoate
CAS 1803596-28-2Product ID 273511
| Intermediates | potassium;2,2-difluoro-4-methyl-3-oxopentanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1803596-28-2 |
| Database ID | 112756445 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
potassium;2,2-difluoro-4-methyl-3-oxopentanoate
potassium;2,2-difluoro-4-methyl-3-oxopentanoate (CAS 1803596-28-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1803596-28-2
Database ID112756445
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 112756445
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)C(=O)C(C(=O)[O-])(F)F.[K+]
- 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 1803596-28-2potassium;2,2-difluoro-4-methyl-3-oxopentanoate
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