2D Chemical StructureDatabase ID 56924544
No renderable structure data available
SMILES
C1=C2C3=CC(=C(C=C3C4=CC(=C(C=C4C2=CC(=C1O)O)O)O)O)OStructure data verified · Database ID 56924544
Chemical Intermediate
2,3,6,7,10,11-Hexahydroxytriphenylene
CAS 4877-80-9Product ID 745536
| Intermediates | 2,3,6,7,10,11-Hexahydroxytriphenylene |
|---|---|
| IUPAC Name | — |
| CAS Number | 4877-80-9 |
| Database ID | 56924544 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,3,6,7,10,11-Hexahydroxytriphenylene
2,3,6,7,10,11-Hexahydroxytriphenylene (CAS 4877-80-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number4877-80-9
Database ID56924544
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 56924544
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=C2C3=CC(=C(C=C3C4=CC(=C(C=C4C2=CC(=C1O)O)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 4877-80-92,3,6,7,10,11-Hexahydroxytriphenylene
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