2D Chemical StructureDatabase ID 589029
No renderable structure data available
SMILES
O1C(C2C=C(C(=CC=2C2=CC=C(C=C12)O)OC)OC)=OStructure data verified · Database ID 589029
Chemical Intermediate
3-hydroxy-8,9-dimethoxy-6h-dibenzo[b,d]pyran-6-one
CAS 126438-35-5Product ID 725236
| Intermediates | 3-hydroxy-8,9-dimethoxy-6h-dibenzo[b,d]pyran-6-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 126438-35-5 |
| Database ID | 589029 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-hydroxy-8,9-dimethoxy-6h-dibenzo[b,d]pyran-6-one
3-hydroxy-8,9-dimethoxy-6h-dibenzo[b,d]pyran-6-one (CAS 126438-35-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number126438-35-5
Database ID589029
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 589029
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O1C(C2C=C(C(=CC=2C2=CC=C(C=C12)O)OC)OC)=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 126438-35-53-hydroxy-8,9-dimethoxy-6h-dibenzo[b,d]pyran-6-one
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