2D Chemical StructureDatabase ID 86021565
No renderable structure data available
SMILES
COC1=C(C2=C(CCC3=C2C(=CC(=C3)OC)O)C=C1)OStructure data verified · Database ID 86021565
Chemical Intermediate
2,6-dimethoxy-9,10-dihydrophenanthrene-4,5-diol
CAS 83016-16-4Product ID 750202
| Intermediates | 2,6-dimethoxy-9,10-dihydrophenanthrene-4,5-diol |
|---|---|
| IUPAC Name | — |
| CAS Number | 83016-16-4 |
| Database ID | 86021565 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,6-dimethoxy-9,10-dihydrophenanthrene-4,5-diol
2,6-dimethoxy-9,10-dihydrophenanthrene-4,5-diol (CAS 83016-16-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number83016-16-4
Database ID86021565
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 86021565
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C2=C(CCC3=C2C(=CC(=C3)OC)O)C=C1)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 83016-16-42,6-dimethoxy-9,10-dihydrophenanthrene-4,5-diol
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