2D Chemical StructureDatabase ID 3438309
No renderable structure data available
SMILES
CCOC1=C(C(=CC(=C1)C=O)Cl)OC(C)C(=O)OStructure data verified · Database ID 3438309
Chemical Intermediate
2-(2-chloro-6-ethoxy-4-formylphenoxy)propanoic acid
CAS 590395-60-1Product ID 463992
| Intermediates | 2-(2-chloro-6-ethoxy-4-formylphenoxy)propanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 590395-60-1 |
| Database ID | 3438309 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2-chloro-6-ethoxy-4-formylphenoxy)propanoic acid
2-(2-chloro-6-ethoxy-4-formylphenoxy)propanoic acid (CAS 590395-60-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number590395-60-1
Database ID3438309
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3438309
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC1=C(C(=CC(=C1)C=O)Cl)OC(C)C(=O)O
- 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 590395-60-12-(2-chloro-6-ethoxy-4-formylphenoxy)propanoic acid
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