2D Chemical StructureDatabase ID 880071
No renderable structure data available
SMILES
COC1=C(C(=CC(=C1)C=O)Cl)OCC(=O)OCStructure data verified · Database ID 880071
Chemical Intermediate
methyl 2-(2-chloro-4-formyl-6-methoxyphenoxy)acetate
CAS 428492-17-5Product ID 421313
| Intermediates | methyl 2-(2-chloro-4-formyl-6-methoxyphenoxy)acetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 428492-17-5 |
| Database ID | 880071 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 2-(2-chloro-4-formyl-6-methoxyphenoxy)acetate
methyl 2-(2-chloro-4-formyl-6-methoxyphenoxy)acetate (CAS 428492-17-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number428492-17-5
Database ID880071
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 880071
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C(=CC(=C1)C=O)Cl)OCC(=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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 428492-17-5methyl 2-(2-chloro-4-formyl-6-methoxyphenoxy)acetate
Complete inquiry