2D Chemical StructureDatabase ID 23675459
No renderable structure data available
SMILES
C1=CC=C(C=C1)/C=C/C(=O)[O-].[K+]Structure data verified · Database ID 23675459
Chemical Intermediate
potassium;(E)-3-phenylprop-2-enoate
CAS 16089-48-8Product ID 240599
| Intermediates | potassium;(E)-3-phenylprop-2-enoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 16089-48-8 |
| Database ID | 23675459 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
potassium;(E)-3-phenylprop-2-enoate
potassium;(E)-3-phenylprop-2-enoate (CAS 16089-48-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number16089-48-8
Database ID23675459
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 23675459
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)/C=C/C(=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 16089-48-8potassium;(E)-3-phenylprop-2-enoate
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