2D Chemical StructureDatabase ID 12462818
No renderable structure data available
SMILES
COC(=O)C(CC=O)C1=CC=CC=C1Structure data verified · Database ID 12462818
Chemical Intermediate
methyl 4-oxo-2-phenylbutanoate
CAS 67031-12-3Product ID 486692
| Intermediates | methyl 4-oxo-2-phenylbutanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 67031-12-3 |
| Database ID | 12462818 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 4-oxo-2-phenylbutanoate
methyl 4-oxo-2-phenylbutanoate (CAS 67031-12-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number67031-12-3
Database ID12462818
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12462818
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC(=O)C(CC=O)C1=CC=CC=C1
- 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 67031-12-3methyl 4-oxo-2-phenylbutanoate
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