2D Chemical StructureDatabase ID 19205453
No renderable structure data available
SMILES
C1=CC=C(C=C1)CCC(=O)[O-].[K+]Structure data verified · Database ID 19205453
Chemical Intermediate
potassium;3-phenylpropanoate
CAS 55322-48-0Product ID 453230
| Intermediates | potassium;3-phenylpropanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 55322-48-0 |
| Database ID | 19205453 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
potassium;3-phenylpropanoate
potassium;3-phenylpropanoate (CAS 55322-48-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number55322-48-0
Database ID19205453
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 19205453
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)CCC(=O)[O-].[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 55322-48-0potassium;3-phenylpropanoate
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