2D Chemical StructureDatabase ID 70665052
No renderable structure data available
SMILES
CCOC(=O)COC1=C(C=CC(=C1)Cl)C(=O)OCStructure data verified · Database ID 70665052
Chemical Intermediate
methyl 4-chloro-2-(2-ethoxy-2-oxoethoxy)benzoate
CAS 796851-66-6Product ID 520551
| Intermediates | methyl 4-chloro-2-(2-ethoxy-2-oxoethoxy)benzoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 796851-66-6 |
| Database ID | 70665052 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 4-chloro-2-(2-ethoxy-2-oxoethoxy)benzoate
methyl 4-chloro-2-(2-ethoxy-2-oxoethoxy)benzoate (CAS 796851-66-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number796851-66-6
Database ID70665052
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 70665052
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)COC1=C(C=CC(=C1)Cl)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 796851-66-6methyl 4-chloro-2-(2-ethoxy-2-oxoethoxy)benzoate
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