2D Chemical StructureDatabase ID 11727684
No renderable structure data available
SMILES
[B](C1=C(C(=C(C(=C1F)F)F)F)F)C2=C(C(=C(C(=C2F)F)F)F)FStructure data verified · Database ID 11727684
Chemical Intermediate
Bis(pentafluorophenyl)borane
CAS 165612-94-2Product ID 753632
| Intermediates | Bis(pentafluorophenyl)borane |
|---|---|
| IUPAC Name | — |
| CAS Number | 165612-94-2 |
| Database ID | 11727684 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Bis(pentafluorophenyl)borane
Bis(pentafluorophenyl)borane (CAS 165612-94-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number165612-94-2
Database ID11727684
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11727684
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- [B](C1=C(C(=C(C(=C1F)F)F)F)F)C2=C(C(=C(C(=C2F)F)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 165612-94-2Bis(pentafluorophenyl)borane
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