2D Chemical StructureDatabase ID 12871319
No renderable structure data available
SMILES
C12=C(C3=C(C4=C1C(=C(C(=C4F)F)F)F)C(=C(C(=C3F)F)F)F)C(=C(C(=C2F)F)F)FStructure data verified · Database ID 12871319
Chemical Intermediate
Dodecafluorotriphenylene
CAS 17051-14-8Product ID 748278
| Intermediates | Dodecafluorotriphenylene |
|---|---|
| IUPAC Name | — |
| CAS Number | 17051-14-8 |
| Database ID | 12871319 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Dodecafluorotriphenylene
Dodecafluorotriphenylene (CAS 17051-14-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number17051-14-8
Database ID12871319
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12871319
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C12=C(C3=C(C4=C1C(=C(C(=C4F)F)F)F)C(=C(C(=C3F)F)F)F)C(=C(C(=C2F)F)F)F
- 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 17051-14-8Dodecafluorotriphenylene
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