2D Chemical StructureDatabase ID 23675783
No renderable structure data available
SMILES
C1=CC=C(C=C1)CC(=O)[O-].[K+]Structure data verified · Database ID 23675783
Chemical Intermediate
potassium;2-phenylacetate
CAS 13005-36-2Product ID 135030
| Intermediates | potassium;2-phenylacetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 13005-36-2 |
| Database ID | 23675783 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
potassium;2-phenylacetate
potassium;2-phenylacetate (CAS 13005-36-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number13005-36-2
Database ID23675783
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 23675783
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)CC(=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 13005-36-2potassium;2-phenylacetate
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