Pentafluoroethyl 2,2,2-trifluoroethyl ether CAS 156053-88-2

Purity 97%+In StockPharmaceutical Standards
CAS No.156053-88-2
Molecular FormulaC4H2F8O
Molecular Weight218.05 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Pentafluoroethyl 2,2,2-trifluoroethyl ether CAS 156053-88-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 218.05 g/mol gives Pentafluoroethyl 2,2,2-trifluoroethyl ether distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

Pentafluoroethyl 2,2,2-trifluoroethyl ether (CAS 156053-88-2) is a high-purity analytical reference standard with the molecular formula C4H2F8O and a molecular weight of 218.05 g/mol.

Based on its molecular formula C4H2F8O, Pentafluoroethyl 2,2,2-trifluoroethyl 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 218.05 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.

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 FormulaC4H2F8O
Molecular Weight218.05 g/mol
Purity97%+
StorageStore at room temperature, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityStable under recommended storage conditions
Degree of Unsaturation (DBE)0.0
CAS Registry Year (est.)2001
Halogen ContentF-containing

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