2D Chemical StructureDatabase ID 351742
No renderable structure data available
SMILES
O(C(C)C(O)=O)C1C=CC=C(C=1)OCStructure data verified · Database ID 351742
Chemical Intermediate
2-(3-METHOXY-PHENOXY)-PROPIONIC ACID
CAS 7309-52-6Product ID 762306
| Intermediates | 2-(3-METHOXY-PHENOXY)-PROPIONIC ACID |
|---|---|
| IUPAC Name | — |
| CAS Number | 7309-52-6 |
| Database ID | 351742 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(3-METHOXY-PHENOXY)-PROPIONIC ACID
2-(3-METHOXY-PHENOXY)-PROPIONIC ACID (CAS 7309-52-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number7309-52-6
Database ID351742
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 351742
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O(C(C)C(O)=O)C1C=CC=C(C=1)OC
- 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 7309-52-62-(3-METHOXY-PHENOXY)-PROPIONIC ACID
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