2D Chemical StructureDatabase ID 95389
No renderable structure data available
SMILES
CCOC(=O)C(C1=CC=CC=C1)C(=O)CStructure data verified · Database ID 95389
Chemical Intermediate
ethyl 3-oxo-2-phenylbutanoate
CAS 5413-05-8Product ID 449331
| Intermediates | ethyl 3-oxo-2-phenylbutanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 5413-05-8 |
| Database ID | 95389 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl 3-oxo-2-phenylbutanoate
ethyl 3-oxo-2-phenylbutanoate (CAS 5413-05-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number5413-05-8
Database ID95389
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 95389
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)C(C1=CC=CC=C1)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 5413-05-8ethyl 3-oxo-2-phenylbutanoate
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