1H,1H,2H,2H-Tridecafluoro-1-n-octanol CAS 647-42-7

Description

The occurrence of 1H,1H,2H,2H-Tridecafluoro-1-n-octanol 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 1H,1H,2H,2H-Tridecafluoro-1-n-octanol (CAS 647-42-7), a certified reference material (molecular formula C8H5F13O, MW 364.10 g/mol) for analytical method development and quality control.

Owing to a hydroxyl group, an ether linkage, fluorine substitution, 1H,1H,2H,2H-Tridecafluoro-1-n-octanol is typically white to off-white crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 364.10 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.

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

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