2D Chemical StructureDatabase ID 10288
No renderable structure data available
SMILES
CC1=CC2=C(C(=C1)O)C(=C3C(=C2)C=CC=C3O)OStructure data verified · Database ID 10288
Chemical Intermediate
3-methylanthracene-1,8,9-triol
CAS 491-59-8Product ID 434439
| Intermediates | 3-methylanthracene-1,8,9-triol |
|---|---|
| IUPAC Name | — |
| CAS Number | 491-59-8 |
| Database ID | 10288 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-methylanthracene-1,8,9-triol
3-methylanthracene-1,8,9-triol (CAS 491-59-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number491-59-8
Database ID10288
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10288
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC2=C(C(=C1)O)C(=C3C(=C2)C=CC=C3O)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 491-59-83-methylanthracene-1,8,9-triol
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