2D Chemical StructureDatabase ID 11827967
No renderable structure data available
SMILES
CC(=O)OC1=C(C=C2C(=C1)C3=CC(=C(C=C3C4=CC(=C(C=C24)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)CStructure data verified · Database ID 11827967
Chemical Intermediate
2,3,6,7,10,11-Hexaacetoxytriphenylene
CAS 32829-08-6Product ID 750353
| Intermediates | 2,3,6,7,10,11-Hexaacetoxytriphenylene |
|---|---|
| IUPAC Name | — |
| CAS Number | 32829-08-6 |
| Database ID | 11827967 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,3,6,7,10,11-Hexaacetoxytriphenylene
2,3,6,7,10,11-Hexaacetoxytriphenylene (CAS 32829-08-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number32829-08-6
Database ID11827967
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11827967
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)OC1=C(C=C2C(=C1)C3=CC(=C(C=C3C4=CC(=C(C=C24)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C
- 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 32829-08-62,3,6,7,10,11-Hexaacetoxytriphenylene
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