2D Chemical StructureDatabase ID 2742178
No renderable structure data available
SMILES
CCOC(=O)C(CC(=O)C1=CC=C(C=C1)Cl)C(=O)CStructure data verified · Database ID 2742178
Chemical Intermediate
ethyl 2-acetyl-4-(4-chlorophenyl)-4-oxobutanoate
CAS 111787-82-7Product ID 44498
| Intermediates | ethyl 2-acetyl-4-(4-chlorophenyl)-4-oxobutanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 111787-82-7 |
| Database ID | 2742178 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl 2-acetyl-4-(4-chlorophenyl)-4-oxobutanoate
ethyl 2-acetyl-4-(4-chlorophenyl)-4-oxobutanoate (CAS 111787-82-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number111787-82-7
Database ID2742178
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2742178
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)C(CC(=O)C1=CC=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 111787-82-7ethyl 2-acetyl-4-(4-chlorophenyl)-4-oxobutanoate
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