2D Chemical StructureDatabase ID 139039578
No renderable structure data available
SMILES
[B-](F)(F)(F)F.C[C@H](C1=CC=CC=C1)N2C=C[N+](=C2)[C@H](C)C3=CC=CC=C3Structure data verified · Database ID 139039578
Chemical Intermediate
1,3-bis[(1R)-1-phenylethyl]imidazol-1-ium;tetrafluoroborate
CAS 569658-93-1Product ID 715728
| Intermediates | 1,3-bis[(1R)-1-phenylethyl]imidazol-1-ium;tetrafluoroborate |
|---|---|
| IUPAC Name | — |
| CAS Number | 569658-93-1 |
| Database ID | 139039578 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1,3-bis[(1R)-1-phenylethyl]imidazol-1-ium;tetrafluoroborate
1,3-bis[(1R)-1-phenylethyl]imidazol-1-ium;tetrafluoroborate (CAS 569658-93-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number569658-93-1
Database ID139039578
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 139039578
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- [B-](F)(F)(F)F.C[C@H](C1=CC=CC=C1)N2C=C[N+](=C2)[C@H](C)C3=CC=CC=C3
- 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 569658-93-11,3-bis[(1R)-1-phenylethyl]imidazol-1-ium;tetrafluoroborate
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