2D Chemical StructureDatabase ID 46879746
No renderable structure data available
SMILES
COC1=C(C(=C2C(=C1)C3=C(C=CC=C3O2)O)OC)OStructure data verified · Database ID 46879746
Chemical Intermediate
6,8-dimethoxydibenzofuran-1,7-diol
CAS 167278-41-3Product ID 248778
| Intermediates | 6,8-dimethoxydibenzofuran-1,7-diol |
|---|---|
| IUPAC Name | — |
| CAS Number | 167278-41-3 |
| Database ID | 46879746 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6,8-dimethoxydibenzofuran-1,7-diol
6,8-dimethoxydibenzofuran-1,7-diol (CAS 167278-41-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number167278-41-3
Database ID46879746
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 46879746
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C(=C2C(=C1)C3=C(C=CC=C3O2)O)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 167278-41-36,8-dimethoxydibenzofuran-1,7-diol
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