2,2,3,3,3-Pentafluoropropyl trifluoromethyl ether CAS 171182-94-8

Purity 97%+In StockPharmaceutical Standards
CAS No.171182-94-8
Molecular FormulaC4H2F8O
Molecular Weight218.05 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2,2,3,3,3-Pentafluoropropyl trifluoromethyl ether CAS 171182-94-8 chemical structure

Description

The occurrence of 2,2,3,3,3-Pentafluoropropyl trifluoromethyl 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.

2,2,3,3,3-Pentafluoropropyl trifluoromethyl ether (CAS 171182-94-8) 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, 2,2,3,3,3-Pentafluoropropyl trifluoromethyl 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.

As a certified reference material (CRM), 2,2,3,3,3-Pentafluoropropyl trifluoromethyl ether meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

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.)2005
Halogen ContentF-containing

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