2D Chemical StructureDatabase ID 20321743
No renderable structure data available
SMILES
C1=CC=C(C=C1)C(C(=O)C2=CC=CC=C2)OC(=O)CCC(=O)[O-]Structure data verified · Database ID 20321743
Chemical Intermediate
4-Oxo-4-(2-oxo-1,2-diphenylethoxy)butanoate
CAS 24248-42-8Product ID 754641
| Intermediates | 4-Oxo-4-(2-oxo-1,2-diphenylethoxy)butanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 24248-42-8 |
| Database ID | 20321743 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-Oxo-4-(2-oxo-1,2-diphenylethoxy)butanoate
4-Oxo-4-(2-oxo-1,2-diphenylethoxy)butanoate (CAS 24248-42-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number24248-42-8
Database ID20321743
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 20321743
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)C(C(=O)C2=CC=CC=C2)OC(=O)CCC(=O)[O-]
- 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 24248-42-84-Oxo-4-(2-oxo-1,2-diphenylethoxy)butanoate
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