2,3,4,5,6-Pentafluorobenzylphosphonic acid CAS 137174-84-6

Purity 97%+In StockPharmaceutical Standards
CAS No.137174-84-6
Molecular FormulaC7H10F5O3P
Molecular Weight268.12 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2,3,4,5,6-Pentafluorobenzylphosphonic acid CAS 137174-84-6 chemical structure

Description

Based on its molecular formula C7H10F5O3P, 2,3,4,5,6-Pentafluorobenzylphosphonic acid contains a phosphonate group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic functional-group stretching vibrations in infrared spectroscopy. The molecular weight of 268.12 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

CATO supplies 2,3,4,5,6-Pentafluorobenzylphosphonic acid (CAS 137174-84-6), a certified reference material (molecular formula C7H10F5O3P, MW 268.12 g/mol) for analytical method development and quality control.

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.

CATO manufactures 2,3,4,5,6-Pentafluorobenzylphosphonic acid under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC7H10F5O3P
Molecular Weight268.12 g/mol
Purity97%+
StorageStore in a cool place (≤25°C), keep sealed and dry, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, ethanol, DMSO, water
StabilityHygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)0.5
CAS Registry Year (est.)1996
Halogen ContentF-containing

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