2D Chemical StructureDatabase ID 23688297
No renderable structure data available
SMILES
C1=CC=C(C=C1)C#CC(=O)[O-].[K+]Structure data verified · Database ID 23688297
Chemical Intermediate
potassium;3-phenylprop-2-ynoate
CAS 63704-44-9Product ID 478168
| Intermediates | potassium;3-phenylprop-2-ynoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 63704-44-9 |
| Database ID | 23688297 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
potassium;3-phenylprop-2-ynoate
potassium;3-phenylprop-2-ynoate (CAS 63704-44-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number63704-44-9
Database ID23688297
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 23688297
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#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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 63704-44-9potassium;3-phenylprop-2-ynoate
Complete inquiry