2D Chemical StructureDatabase ID 5297460
No renderable structure data available
SMILES
CCOC1=C(C=C(C=C1)C2=C(C(=O)C3=CC=CC=C3O2)O)OCCStructure data verified · Database ID 5297460
Chemical Intermediate
2-(3,4-diethoxyphenyl)-3-hydroxy-4H-chromen-4-one
CAS 296237-06-4Product ID 744517
| Intermediates | 2-(3,4-diethoxyphenyl)-3-hydroxy-4H-chromen-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 296237-06-4 |
| Database ID | 5297460 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(3,4-diethoxyphenyl)-3-hydroxy-4H-chromen-4-one
2-(3,4-diethoxyphenyl)-3-hydroxy-4H-chromen-4-one (CAS 296237-06-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number296237-06-4
Database ID5297460
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5297460
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC1=C(C=C(C=C1)C2=C(C(=O)C3=CC=CC=C3O2)O)OCC
- 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 296237-06-42-(3,4-diethoxyphenyl)-3-hydroxy-4H-chromen-4-one
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