Ethynyl(phenyl)iodonium Tetrafluoroborate [Ethynylating Reagent] CAS 127783-34-0

Purity 97%+In StockPharmaceutical Standards
CAS No.127783-34-0
Molecular FormulaC8H6I
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Ethynyl(phenyl)iodonium Tetrafluoroborate [Ethynylating Reagent] CAS 127783-34-0 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 315.84 g/mol gives Ethynyl(phenyl)iodonium Tetrafluoroborate [Ethynylating Reagent] distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies Ethynyl(phenyl)iodonium Tetrafluoroborate [Ethynylating Reagent] (CAS 127783-34-0), a certified reference material (molecular formula C8H6IBF4, MW 315.84 g/mol) for analytical method development and quality control.

Owing to fluorine/iodine substitution, Ethynyl(phenyl)iodonium Tetrafluoroborate [Ethynylating Reagent] is typically white to off-white crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 315.84 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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), Ethynyl(phenyl)iodonium Tetrafluoroborate [Ethynylating Reagent] 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 FormulaC8H6I BF4
Molecular Weight315.84 g/mol
Purity97%+
StorageStore at room temperature
Solubility (reference)Soluble in methanol, acetonitrile, DMSO
StabilityMay oxidize slowly on prolonged air exposure
Degree of Unsaturation (DBE)3.5
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1993
Halogen ContentF/I-containing

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