2D Chemical StructureDatabase ID 15219108
No renderable structure data available
SMILES
CCCCCCCCOC1=C(C=C2C(=C1)C3=CC(=C(C=C3C4=CC(=C(C=C24)OCCCCCCCC)OCCCCCCCC)OCCCCCCCC)OCCCCCCCC)OCCCCCCCCStructure data verified · Database ID 15219108
Chemical Intermediate
2,3,6,7,10,11-Hexakis[(n-octyl)oxy]triphenylene
CAS 70351-87-0Product ID 709360
| Intermediates | 2,3,6,7,10,11-Hexakis[(n-octyl)oxy]triphenylene |
|---|---|
| IUPAC Name | — |
| CAS Number | 70351-87-0 |
| Database ID | 15219108 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,3,6,7,10,11-Hexakis[(n-octyl)oxy]triphenylene
2,3,6,7,10,11-Hexakis[(n-octyl)oxy]triphenylene (CAS 70351-87-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number70351-87-0
Database ID15219108
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 15219108
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCCCCCOC1=C(C=C2C(=C1)C3=CC(=C(C=C3C4=CC(=C(C=C24)OCCCCCCCC)OCCCCCCCC)OCCCCCCCC)OCCCCCCCC)OCCCCCCCC
- 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 70351-87-02,3,6,7,10,11-Hexakis[(n-octyl)oxy]triphenylene
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