2D Chemical StructureDatabase ID 4607363
No renderable structure data available
SMILES
O(C)C1=C(C=C2C3C=C(C(=CC=3C3=CC(=C(C=C3C2=C1)OC)OC)OC)OC)OCStructure data verified · Database ID 4607363
Chemical Intermediate
2,3,6,7,10,11-Hexamethoxytriphenylene
CAS 808-57-1Product ID 772177
| Intermediates | 2,3,6,7,10,11-Hexamethoxytriphenylene |
|---|---|
| IUPAC Name | — |
| CAS Number | 808-57-1 |
| Database ID | 4607363 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,3,6,7,10,11-Hexamethoxytriphenylene
2,3,6,7,10,11-Hexamethoxytriphenylene (CAS 808-57-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number808-57-1
Database ID4607363
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4607363
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O(C)C1=C(C=C2C3C=C(C(=CC=3C3=CC(=C(C=C3C2=C1)OC)OC)OC)OC)OC
- 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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 808-57-12,3,6,7,10,11-Hexamethoxytriphenylene
Complete inquiry