Triethyloxonium Tetrafluoroborate CAS 368-39-8

Purity 97%+In StockPharmaceutical Standards
CAS No.368-39-8
Molecular FormulaC6H15O
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Triethyloxonium Tetrafluoroborate CAS 368-39-8 chemical structure

Description

The occurrence of Triethyloxonium Tetrafluoroborate is closely related to a hydroxyl group, an ether linkage, fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

Triethyloxonium Tetrafluoroborate (CAS 368-39-8), molecular formula C6H15OBF4 and molecular weight 189.99 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of Triethyloxonium Tetrafluoroborate (C6H15OBF4) is characterized by a hydroxyl group, an ether linkage, fluorine substitution. In reversed-phase chromatography, its retention is governed primarily by the polarity and ionization state of its functional groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

As a certified reference material (CRM), Triethyloxonium Tetrafluoroborate meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC6H15O BF4
Molecular Weight189.99 g/mol
Purity97%+
StorageStore at 2-8°C, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityStable under recommended storage conditions
Degree of Unsaturation (DBE)-2.5
CAS Registry Year (est.)1957
Halogen ContentF-containing

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Why CATO?