2D Chemical StructureDatabase ID 13623458
No renderable structure data available
SMILES
CCOC(=O)C1=CC=C(C=C1)C(=O)C(=O)OCCStructure data verified · Database ID 13623458
Chemical Intermediate
ethyl 4-(2-ethoxy-2-oxoacetyl)benzoate
CAS 102697-43-8Product ID 17101
| Intermediates | ethyl 4-(2-ethoxy-2-oxoacetyl)benzoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 102697-43-8 |
| Database ID | 13623458 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl 4-(2-ethoxy-2-oxoacetyl)benzoate
ethyl 4-(2-ethoxy-2-oxoacetyl)benzoate (CAS 102697-43-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number102697-43-8
Database ID13623458
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13623458
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)C1=CC=C(C=C1)C(=O)C(=O)OCC
- 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 102697-43-8ethyl 4-(2-ethoxy-2-oxoacetyl)benzoate
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