Tetraethylammonium bis(trifluoromethylsulfonyl)imide, >98%

Price range: $124.47 through $6,518.21

Product Code: IL-0335-HP

CAS NO: 161401-26-9

  • Chemical Formula: C10H20F6N2O4S2
  • Synonyms: N2222 BTA, N2222 NTf2, N2222 TFSI, N2222 BTI
  • Weakly-coordinating anion
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SUM Formula: C10H20F6N2O4S2

Molecular Weight: 410.40

Melting Point: >RT

Purity: >98%

  • SUM Formula: C10H20F6N2O4S2
  • Molecular Weight: 410.40
  • Melting Point: >RT

Tetraethylammonium bis(trifluoromethylsulfonyl)imide, CAS: 161401-26-9

Key Applications:

Electrochemical Systems

  • Serves as a supporting electrolyte in non‑aqueous electrochemical studies due to its high ionic conductivity and wide electrochemical stability window.
  • Used in voltammetry, electrosynthesis, and redox‑active material characterization where low coordinating anions minimize ion–electrode interactions.
  • Enables stable ion transport in aprotic solvents such as acetonitrile, propylene carbonate, and sulfone‑based media.

Battery and Energy Storage Research

  • Functions as a model quaternary ammonium cation for studying ion mobility and solvation in next‑generation electrolytes.
  • Supports research on high‑voltage electrolyte formulations where TFSI– anions improve oxidative stability.
  • Used in fundamental studies of ion pairing, dielectric relaxation, and transport mechanisms relevant to Li‑ion and Na‑ion battery development.

Ionic Liquid and Deep Eutectic Solvent Design

  • Acts as a precursor salt for synthesizing tailored ionic liquids via metathesis with lithium, imidazolium, pyrrolidinium, or phosphonium partners.
  • Useful for tuning viscosity, polarity, and hydrophobicity in custom IL formulations.
  • Supports structure–property investigations of TFSI‑based ionic liquids.

Materials Science and Polymer Electrolytes

  • Incorporated into polymer matrices (e.g., PEO, PMMA, PVDF‑HFP) to enhance ionic conductivity and mechanical flexibility.
  • Used in studies of ion transport in solid and gel polymer electrolytes.
  • Helps evaluate cation–polymer interactions due to the compact, symmetric tetraethylammonium cation.

Spectroscopy and Fundamental Physical Chemistry

  • Employed as a benchmark salt for NMR, FTIR, Raman, and dielectric spectroscopy to probe ion pairing and solvation dynamics.
  • Supports thermodynamic studies involving ion association, activity coefficients, and transport numbers in non‑aqueous media.

Phase Behavior and Solubility Studies

  • Used to map phase diagrams of electrolyte–solvent systems, especially in highly fluorinated or low‑polarity solvents.
  • Helps characterize miscibility, ion clustering, and solvent–salt interactions relevant to electrolyte engineering.

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Additional information

Weight 25 g
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