2D Chemical StructureDatabase ID 12616030
No renderable structure data available
SMILES
CCOC(=O)C(=O)CC(=O)C1=CC=C(C=C1)OC2=CC=C(C=C2)ClStructure data verified · Database ID 12616030
Chemical Intermediate
Ethyl 4-(4-(4-chlorophenoxy)phenyl)-2,4-dioxobutanoate
CAS 74649-80-2Product ID 731115
| Intermediates | Ethyl 4-(4-(4-chlorophenoxy)phenyl)-2,4-dioxobutanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 74649-80-2 |
| Database ID | 12616030 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Ethyl 4-(4-(4-chlorophenoxy)phenyl)-2,4-dioxobutanoate
Ethyl 4-(4-(4-chlorophenoxy)phenyl)-2,4-dioxobutanoate (CAS 74649-80-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number74649-80-2
Database ID12616030
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12616030
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)C(=O)CC(=O)C1=CC=C(C=C1)OC2=CC=C(C=C2)Cl
- 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 74649-80-2Ethyl 4-(4-(4-chlorophenoxy)phenyl)-2,4-dioxobutanoate
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