2D Chemical StructureDatabase ID 2775845
No renderable structure data available
SMILES
C12=C3C(=C1C(=C(C(=C2F)F)F)F)C(=C(C(=C3F)F)F)FStructure data verified · Database ID 2775845
Chemical Intermediate
1,2,3,4,5,6,7,8-octafluorobiphenylene
CAS 13628-92-7Product ID 170179
| Intermediates | 1,2,3,4,5,6,7,8-octafluorobiphenylene |
|---|---|
| IUPAC Name | — |
| CAS Number | 13628-92-7 |
| Database ID | 2775845 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1,2,3,4,5,6,7,8-octafluorobiphenylene
1,2,3,4,5,6,7,8-octafluorobiphenylene (CAS 13628-92-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number13628-92-7
Database ID2775845
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2775845
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C12=C3C(=C1C(=C(C(=C2F)F)F)F)C(=C(C(=C3F)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 13628-92-71,2,3,4,5,6,7,8-octafluorobiphenylene
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