Allyl 1H,1H,2H,2H-perfluorooctyl ether CAS 103628-86-0

Purity 97%+In StockPharmaceutical Standards
CAS No.103628-86-0
Molecular FormulaC11H9F13O
Molecular Weight404.17 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Allyl 1H,1H,2H,2H-perfluorooctyl ether CAS 103628-86-0 chemical structure

Description

The occurrence of Allyl 1H,1H,2H,2H-perfluorooctyl ether 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.

CATO supplies Allyl 1H,1H,2H,2H-perfluorooctyl ether (CAS 103628-86-0), a certified reference material (molecular formula C11H9F13O, MW 404.17 g/mol) for analytical method development and quality control.

Based on its molecular formula C11H9F13O, Allyl 1H,1H,2H,2H-perfluorooctyl ether contains 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 404.17 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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.

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 FormulaC11H9F13O
Molecular Weight404.17 g/mol
Purity97%+
StorageStore at room temperature
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityStable under recommended storage conditions
Degree of Unsaturation (DBE)1.0
CAS Registry Year (est.)1986
Halogen ContentF-containing

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