2D Chemical StructureDatabase ID 4987430
No renderable structure data available
SMILES
CC(C(=O)O)OC1=C(C=C(C=C1OC)C=O)OCStructure data verified · Database ID 4987430
Chemical Intermediate
2-(4-formyl-2,6-dimethoxyphenoxy)propanoic acid
CAS 812642-68-5Product ID 523440
| Intermediates | 2-(4-formyl-2,6-dimethoxyphenoxy)propanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 812642-68-5 |
| Database ID | 4987430 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-formyl-2,6-dimethoxyphenoxy)propanoic acid
2-(4-formyl-2,6-dimethoxyphenoxy)propanoic acid (CAS 812642-68-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number812642-68-5
Database ID4987430
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4987430
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=C(C=C(C=C1OC)C=O)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 812642-68-52-(4-formyl-2,6-dimethoxyphenoxy)propanoic acid
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