2D Chemical StructureDatabase ID 219459
No renderable structure data available
SMILES
CCOC(=O)C(CCC1=CC=CC=C1)C(=O)CStructure data verified · Database ID 219459
Chemical Intermediate
ethyl 3-oxo-2-(2-phenylethyl)butanoate
CAS 5337-63-3Product ID 446708
| Intermediates | ethyl 3-oxo-2-(2-phenylethyl)butanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 5337-63-3 |
| Database ID | 219459 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl 3-oxo-2-(2-phenylethyl)butanoate
ethyl 3-oxo-2-(2-phenylethyl)butanoate (CAS 5337-63-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number5337-63-3
Database ID219459
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 219459
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)C(CCC1=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 5337-63-3ethyl 3-oxo-2-(2-phenylethyl)butanoate
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