2D Chemical StructureDatabase ID 72792426
No renderable structure data available
SMILES
CC1=C(C=CC(=C1)Cl)O[C@H](C)C(=O)[O-].[K+]Structure data verified · Database ID 72792426
Chemical Intermediate
potassium;(2R)-2-(4-chloro-2-methylphenoxy)propanoate
CAS 66423-05-0Product ID 484992
| Intermediates | potassium;(2R)-2-(4-chloro-2-methylphenoxy)propanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 66423-05-0 |
| Database ID | 72792426 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
potassium;(2R)-2-(4-chloro-2-methylphenoxy)propanoate
potassium;(2R)-2-(4-chloro-2-methylphenoxy)propanoate (CAS 66423-05-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number66423-05-0
Database ID72792426
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 72792426
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C=CC(=C1)Cl)O[C@H](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 66423-05-0potassium;(2R)-2-(4-chloro-2-methylphenoxy)propanoate
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