2D Chemical StructureDatabase ID 11107681
No renderable structure data available
SMILES
[B-](F)(F)(F)F.CC(C)[PH+](C(C)C)C(C)CStructure data verified · Database ID 11107681
Chemical Intermediate
tri(propan-2-yl)phosphanium;tetrafluoroborate
CAS 121099-07-8Product ID 82115
| Intermediates | tri(propan-2-yl)phosphanium;tetrafluoroborate |
|---|---|
| IUPAC Name | — |
| CAS Number | 121099-07-8 |
| Database ID | 11107681 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
tri(propan-2-yl)phosphanium;tetrafluoroborate
tri(propan-2-yl)phosphanium;tetrafluoroborate (CAS 121099-07-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number121099-07-8
Database ID11107681
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11107681
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.CC(C)[PH+](C(C)C)C(C)C
- 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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 121099-07-8tri(propan-2-yl)phosphanium;tetrafluoroborate
Complete inquiry