1-Butyl-1-methylpiperidinium iodide, >98%
Price range: $290.11 through $3,237.10
Product Code: IL-0169-HPCAS NO: 37971-78-1
- Chemical Formula: C10H22IN
- Synonyms: N-Butyl-N-methylpiperidinium iodide,ย BMPip I, PIP14ย I
- Weakly-coordinating anion
SUM Formula: C10H22IN
Molecular Weight: 283.19
Melting Point: 192 ยฐC
Density: 1.305 g/cmยณ (25 ยฐC)
Purity: >98%
- SUM Formula: C10H22IN
- Molecular Weight: 283.19
- Melting Point: 192 ยฐC
- Density: 1.305 g/cmยณ (25 ยฐC)
1-Butyl-1-methylpiperidinium iodide, CAS: 37971-78-1
Key Applications:
Electrochemical Systems
- Serves as a supporting electrolyte in nonโaqueous electrochemical studies where high ionic strength and wide electrochemical windows are required.
- Useful in evaluating ionโtransport behavior in aprotic media due to the bulky, asymmetric piperidinium cation.
- Supports chargeโtransfer studies in redoxโactive organic and organometallic systems.
Materials Science and Polymer Research
- Incorporated into polymer matrices to study ionic conductivity, plasticization effects, and ionโpolymer interactions.
- Enables formulation of ionically conductive films and gels for exploratory solidโstate device architectures.
- Used in structureโproperty investigations of piperidiniumโbased ionic materials.
PhaseโTransfer and Catalytic Environments
- Functions as a phaseโtransfer medium in reactions requiring iodide as a nucleophile or halide source.
- Provides a controlled iodide environment for mechanistic studies in substitution, elimination, and metalโmediated transformations.
- Supports catalytic systems where bulky organic cations improve solubility or stabilize reactive intermediates.
Solvent and Extraction Studies
- Applied in biphasic extraction experiments to probe ionโpairing, partitioning, and solvation behavior of iodide in organic media.
- Useful for tuning polarity and ionic strength in mixedโsolvent systems for analytical method development.
Spectroscopic and Fundamental Research
- Employed as a model piperidinium iodide salt for NMR, IR, and Raman studies examining cationโanion interactions.
- Supports benchmarking of computational models involving charge distribution, conformational behavior, and ionโpair energetics.
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