2D Chemical StructureDatabase ID 238779
No renderable structure data available
SMILES
CC1(C2=CC=CC=C2C3=CC=CC=C3C1(C)O)OStructure data verified · Database ID 238779
Chemical Intermediate
9,10-dimethylphenanthrene-9,10-diol
CAS 7251-51-6Product ID 502189
| Intermediates | 9,10-dimethylphenanthrene-9,10-diol |
|---|---|
| IUPAC Name | — |
| CAS Number | 7251-51-6 |
| Database ID | 238779 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
9,10-dimethylphenanthrene-9,10-diol
9,10-dimethylphenanthrene-9,10-diol (CAS 7251-51-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number7251-51-6
Database ID238779
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 238779
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1(C2=CC=CC=C2C3=CC=CC=C3C1(C)O)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 7251-51-69,10-dimethylphenanthrene-9,10-diol
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