2D Chemical StructureDatabase ID 15643800
No renderable structure data available
SMILES
CCOC(=O)COC1=C(C=C(C=C1)Cl)C(=O)CStructure data verified · Database ID 15643800
Chemical Intermediate
ethyl 2-(2-acetyl-4-chlorophenoxy)acetate
CAS 100119-57-1Product ID 1217
| Intermediates | ethyl 2-(2-acetyl-4-chlorophenoxy)acetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 100119-57-1 |
| Database ID | 15643800 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl 2-(2-acetyl-4-chlorophenoxy)acetate
ethyl 2-(2-acetyl-4-chlorophenoxy)acetate (CAS 100119-57-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number100119-57-1
Database ID15643800
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 15643800
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=C(C=C1)Cl)C(=O)C
- 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 100119-57-1ethyl 2-(2-acetyl-4-chlorophenoxy)acetate
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