2D Chemical StructureDatabase ID 16218631
No renderable structure data available
SMILES
[B-](F)(F)(F)F.CC[P+](CC)(CC)CCStructure data verified · Database ID 16218631
Chemical Intermediate
tetraethylphosphanium;tetrafluoroborate
CAS 665-49-6Product ID 485169
| Intermediates | tetraethylphosphanium;tetrafluoroborate |
|---|---|
| IUPAC Name | — |
| CAS Number | 665-49-6 |
| Database ID | 16218631 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
tetraethylphosphanium;tetrafluoroborate
tetraethylphosphanium;tetrafluoroborate (CAS 665-49-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number665-49-6
Database ID16218631
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16218631
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[P+](CC)(CC)CC
- 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 665-49-6tetraethylphosphanium;tetrafluoroborate
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