2D Chemical StructureDatabase ID 11119424
No renderable structure data available
SMILES
CCCC[P+](CCCC)(CCCC)CCCC.[F-]Structure data verified · Database ID 11119424
Chemical Intermediate
tetrabutylphosphanium;fluoride
CAS 10093-38-6Product ID 5871
| Intermediates | tetrabutylphosphanium;fluoride |
|---|---|
| IUPAC Name | — |
| CAS Number | 10093-38-6 |
| Database ID | 11119424 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
tetrabutylphosphanium;fluoride
tetrabutylphosphanium;fluoride (CAS 10093-38-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number10093-38-6
Database ID11119424
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11119424
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCC[P+](CCCC)(CCCC)CCCC.[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 10093-38-6tetrabutylphosphanium;fluoride
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