2D Chemical StructureDatabase ID 95731
No renderable structure data available
SMILES
C1=CC(=C2C(=C1O)C(=C3C(=CC=C(C3=C2O)O)O)O)OStructure data verified · Database ID 95731
Chemical Intermediate
anthracene-1,4,5,8,9,10-hexol
CAS 23478-60-6Product ID 348510
| Intermediates | anthracene-1,4,5,8,9,10-hexol |
|---|---|
| IUPAC Name | — |
| CAS Number | 23478-60-6 |
| Database ID | 95731 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
anthracene-1,4,5,8,9,10-hexol
anthracene-1,4,5,8,9,10-hexol (CAS 23478-60-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number23478-60-6
Database ID95731
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 95731
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=C2C(=C1O)C(=C3C(=CC=C(C3=C2O)O)O)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 23478-60-6anthracene-1,4,5,8,9,10-hexol
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