2D Chemical StructureDatabase ID 5312098
No renderable structure data available
SMILES
COC(=O)COC1=CC(=C(C=C1)Cl)OCC(=O)OCStructure data verified · Database ID 5312098
Chemical Intermediate
methyl 2-[4-chloro-3-(2-methoxy-2-oxoethoxy)phenoxy]acetate
CAS 861064-79-1Product ID 538580
| Intermediates | methyl 2-[4-chloro-3-(2-methoxy-2-oxoethoxy)phenoxy]acetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 861064-79-1 |
| Database ID | 5312098 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 2-[4-chloro-3-(2-methoxy-2-oxoethoxy)phenoxy]acetate
methyl 2-[4-chloro-3-(2-methoxy-2-oxoethoxy)phenoxy]acetate (CAS 861064-79-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number861064-79-1
Database ID5312098
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5312098
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC(=O)COC1=CC(=C(C=C1)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.
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CAS 861064-79-1methyl 2-[4-chloro-3-(2-methoxy-2-oxoethoxy)phenoxy]acetate
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