2D Chemical StructureDatabase ID 71364946
No renderable structure data available
SMILES
C1=CC=C(C=C1)C=CC(=O)CC2=CC(=CC(=O)O2)OStructure data verified · Database ID 71364946
Chemical Intermediate
4-hydroxy-6-(2-oxo-4-phenylbut-3-enyl)pyran-2-one
CAS 539827-21-9Product ID 448771
| Intermediates | 4-hydroxy-6-(2-oxo-4-phenylbut-3-enyl)pyran-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 539827-21-9 |
| Database ID | 71364946 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-hydroxy-6-(2-oxo-4-phenylbut-3-enyl)pyran-2-one
4-hydroxy-6-(2-oxo-4-phenylbut-3-enyl)pyran-2-one (CAS 539827-21-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number539827-21-9
Database ID71364946
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71364946
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=CC(=O)CC2=CC(=CC(=O)O2)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 539827-21-94-hydroxy-6-(2-oxo-4-phenylbut-3-enyl)pyran-2-one
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