2D Chemical StructureDatabase ID 582056
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)F)C3=C(C(=C(C(=C3F)F)F)F)FStructure data verified · Database ID 582056
Chemical Intermediate
tris(2,3,4,5,6-pentafluorophenyl)borane
CAS 1109-15-5Product ID 658484
| Intermediates | tris(2,3,4,5,6-pentafluorophenyl)borane |
|---|---|
| IUPAC Name | — |
| CAS Number | 1109-15-5 |
| Database ID | 582056 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
tris(2,3,4,5,6-pentafluorophenyl)borane
tris(2,3,4,5,6-pentafluorophenyl)borane (CAS 1109-15-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1109-15-5
Database ID582056
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 582056
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)C3=C(C(=C(C(=C3F)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 1109-15-5tris(2,3,4,5,6-pentafluorophenyl)borane
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