2D Chemical StructureDatabase ID 169545237
No renderable structure data available
SMILES
CC(C)C1=C(C(=CC=C1)C(C)C)N2CC[N+](=C2)C(CO)C(C)C.F[P-](F)(F)(F)(F)FStructure data verified · Database ID 169545237
Chemical Intermediate
2-[3-[2,6-di(propan-2-yl)phenyl]-4,5-dihydroimidazol-1-ium-1-yl]-3-methylbutan-1-ol;hexafluorophosphate
CAS 850469-08-8Product ID 712080
| Intermediates | 2-[3-[2,6-di(propan-2-yl)phenyl]-4,5-dihydroimidazol-1-ium-1-yl]-3-methylbutan-1-ol;hexafluorophosphate |
|---|---|
| IUPAC Name | — |
| CAS Number | 850469-08-8 |
| Database ID | 169545237 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[3-[2,6-di(propan-2-yl)phenyl]-4,5-dihydroimidazol-1-ium-1-yl]-3-methylbutan-1-ol;hexafluorophosphate
2-[3-[2,6-di(propan-2-yl)phenyl]-4,5-dihydroimidazol-1-ium-1-yl]-3-methylbutan-1-ol;hexafluorophosphate (CAS 850469-08-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number850469-08-8
Database ID169545237
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 169545237
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)C1=C(C(=CC=C1)C(C)C)N2CC[N+](=C2)C(CO)C(C)C.F[P-](F)(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 850469-08-82-[3-[2,6-di(propan-2-yl)phenyl]-4,5-dihydroimidazol-1-ium-1-yl]-3-methylbutan-1-ol;hexafluorophosphate
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