2D Chemical StructureDatabase ID 46736542
No renderable structure data available
SMILES
CC(C)(C(=O)[O-])OC1=CC=CC(=C1)OC.[Na+]Structure data verified · Database ID 46736542
Chemical Intermediate
sodium;2-(3-methoxyphenoxy)-2-methylpropanoate
CAS 1185090-73-6Product ID 68986
| Intermediates | sodium;2-(3-methoxyphenoxy)-2-methylpropanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1185090-73-6 |
| Database ID | 46736542 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
sodium;2-(3-methoxyphenoxy)-2-methylpropanoate
sodium;2-(3-methoxyphenoxy)-2-methylpropanoate (CAS 1185090-73-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1185090-73-6
Database ID46736542
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 46736542
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C(=O)[O-])OC1=CC=CC(=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 1185090-73-6sodium;2-(3-methoxyphenoxy)-2-methylpropanoate
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