2D Chemical StructureDatabase ID 9918782
No renderable structure data available
SMILES
FC1C(=C(C(=C(C=1[B-](C1C(=C(C(=C(C=1F)F)F)F)F)(C1C(=C(C(=C(C=1F)F)F)F)F)C1C(=C(C(=C(C=1F)F)F)F)F)F)F)F)F.N(C)(C)C1C=CC=CC=1Structure data verified · Database ID 9918782
Chemical Intermediate
Dimethylanilinium tetrakis(pentafluorophenyl)borate
CAS 118612-00-3Product ID 773802
| Intermediates | Dimethylanilinium tetrakis(pentafluorophenyl)borate |
|---|---|
| IUPAC Name | — |
| CAS Number | 118612-00-3 |
| Database ID | 9918782 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Dimethylanilinium tetrakis(pentafluorophenyl)borate
Dimethylanilinium tetrakis(pentafluorophenyl)borate (CAS 118612-00-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number118612-00-3
Database ID9918782
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 9918782
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- FC1C(=C(C(=C(C=1[B-](C1C(=C(C(=C(C=1F)F)F)F)F)(C1C(=C(C(=C(C=1F)F)F)F)F)C1C(=C(C(=C(C=1F)F)F)F)F)F)F)F)F.N(C)(C)C1C=CC=CC=1
- 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 118612-00-3Dimethylanilinium tetrakis(pentafluorophenyl)borate
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