(Perfluoroethyl)phosphonic acid CAS 103305-01-7

Purity 97%+In StockPharmaceutical Standards
CAS No.103305-01-7
Molecular FormulaC2H2F5O3P
Molecular Weight200.00 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(Perfluoroethyl)phosphonic acid CAS 103305-01-7 chemical structure

Description

The occurrence of (Perfluoroethyl)phosphonic acid is closely related to a phosphonate group, a carboxylic acid group, an ether linkage, fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies (Perfluoroethyl)phosphonic acid (CAS 103305-01-7), a certified reference material (molecular formula C2H2F5O3P, MW 200.00 g/mol) for analytical method development and quality control.

Based on its molecular formula C2H2F5O3P, (Perfluoroethyl)phosphonic acid contains a phosphonate group, a carboxylic acid group, an ether linkage, fluorine substitution; these features give the compound characteristic functional-group stretching vibrations in infrared spectroscopy. The molecular weight of 200.00 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.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC2H2F5O3P
Molecular Weight200.00 g/mol
Purity97%+
StorageStore at 2-8°C, keep sealed and dry, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, ethanol, DMSO, water
StabilityHygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)-0.5
CAS Registry Year (est.)1986
Halogen ContentF-containing

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