2D Chemical StructureDatabase ID 19589327
No renderable structure data available
SMILES
CCOC1=C(C(=CC(=C1)C=O)Cl)OC(C)C(=O)OCStructure data verified · Database ID 19589327
Chemical Intermediate
methyl 2-(2-chloro-6-ethoxy-4-formylphenoxy)propanoate
CAS 879178-35-5Product ID 549369
| Intermediates | methyl 2-(2-chloro-6-ethoxy-4-formylphenoxy)propanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 879178-35-5 |
| Database ID | 19589327 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 2-(2-chloro-6-ethoxy-4-formylphenoxy)propanoate
methyl 2-(2-chloro-6-ethoxy-4-formylphenoxy)propanoate (CAS 879178-35-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number879178-35-5
Database ID19589327
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 19589327
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)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 879178-35-5methyl 2-(2-chloro-6-ethoxy-4-formylphenoxy)propanoate
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