2D Chemical StructureDatabase ID 688669
No renderable structure data available
SMILES
COC1=CC=C(C=C1)C2=CC(=O)C3=C(O2)C=CC=C3OCStructure data verified · Database ID 688669
Chemical Intermediate
5-methoxy-2-(4-methoxyphenyl)chromen-4-one
CAS 6697-63-8Product ID 486324
| Intermediates | 5-methoxy-2-(4-methoxyphenyl)chromen-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 6697-63-8 |
| Database ID | 688669 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-methoxy-2-(4-methoxyphenyl)chromen-4-one
5-methoxy-2-(4-methoxyphenyl)chromen-4-one (CAS 6697-63-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number6697-63-8
Database ID688669
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 688669
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=C(C=C1)C2=CC(=O)C3=C(O2)C=CC=C3OC
- 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 6697-63-85-methoxy-2-(4-methoxyphenyl)chromen-4-one
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