2D Chemical StructureDatabase ID 13157021
No renderable structure data available
SMILES
CC(=O)C(C1=CC=CC=C1)C(=O)OStructure data verified · Database ID 13157021
Chemical Intermediate
3-oxo-2-phenylbutanoic acid
CAS 4433-88-9Product ID 425228
| Intermediates | 3-oxo-2-phenylbutanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 4433-88-9 |
| Database ID | 13157021 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-oxo-2-phenylbutanoic acid
3-oxo-2-phenylbutanoic acid (CAS 4433-88-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number4433-88-9
Database ID13157021
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13157021
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)C(C1=CC=CC=C1)C(=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 4433-88-93-oxo-2-phenylbutanoic acid
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