2D Chemical StructureDatabase ID 688676
No renderable structure data available
SMILES
COC1=CC2=C(C=C1)OC(=C(C2=O)O)C3=CC=CC=C3Structure data verified · Database ID 688676
Chemical Intermediate
3-hydroxy-6-methoxy-2-phenylchromen-4-one
CAS 93176-00-2Product ID 582944
| Intermediates | 3-hydroxy-6-methoxy-2-phenylchromen-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 93176-00-2 |
| Database ID | 688676 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-hydroxy-6-methoxy-2-phenylchromen-4-one
3-hydroxy-6-methoxy-2-phenylchromen-4-one (CAS 93176-00-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number93176-00-2
Database ID688676
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 688676
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC2=C(C=C1)OC(=C(C2=O)O)C3=CC=CC=C3
- 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 93176-00-23-hydroxy-6-methoxy-2-phenylchromen-4-one
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