2D Chemical StructureDatabase ID 23670520
No renderable structure data available
SMILES
CC(C(=O)[O-])OC1=CC=C(C=C1)OC.[Na+]Structure data verified · Database ID 23670520
Chemical Intermediate
sodium;2-(4-methoxyphenoxy)propanoate
CAS 150436-68-3Product ID 216910
| Intermediates | sodium;2-(4-methoxyphenoxy)propanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 150436-68-3 |
| Database ID | 23670520 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
sodium;2-(4-methoxyphenoxy)propanoate
sodium;2-(4-methoxyphenoxy)propanoate (CAS 150436-68-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number150436-68-3
Database ID23670520
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 23670520
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C(=O)[O-])OC1=CC=C(C=C1)OC.[Na+]
- 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 150436-68-3sodium;2-(4-methoxyphenoxy)propanoate
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