2D Chemical StructureDatabase ID 44629836
No renderable structure data available
SMILES
CC1=CC(=C(C(=C1)C)[NH2+]C2=C(C=C(C=C2C)C)C)C.C1(=C(C(=C(C(=C1F)F)S(=O)(=O)[O-])F)F)FStructure data verified · Database ID 44629836
Chemical Intermediate
Dimesitylammonium Pentafluorobenzenesulfonate
CAS 850629-65-1Product ID 746205
| Intermediates | Dimesitylammonium Pentafluorobenzenesulfonate |
|---|---|
| IUPAC Name | — |
| CAS Number | 850629-65-1 |
| Database ID | 44629836 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Dimesitylammonium Pentafluorobenzenesulfonate
Dimesitylammonium Pentafluorobenzenesulfonate (CAS 850629-65-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number850629-65-1
Database ID44629836
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 44629836
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=C(C(=C1)C)[NH2+]C2=C(C=C(C=C2C)C)C)C.C1(=C(C(=C(C(=C1F)F)S(=O)(=O)[O-])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 850629-65-1Dimesitylammonium Pentafluorobenzenesulfonate
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