Isopropyl 1,1,2,2-Tetrafluoroethyl Ether CAS 757-11-9

Purity 97%+In StockPharmaceutical Standards
CAS No.757-11-9
Molecular FormulaC5H8F4O
Molecular Weight160.11 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Isopropyl 1,1,2,2-Tetrafluoroethyl Ether CAS 757-11-9 chemical structure

Description

The molecular framework of Isopropyl 1,1,2,2-Tetrafluoroethyl Ether (C5H8F4O) is characterized by a hydroxyl group, an ether linkage, fluorine substitution. In reversed-phase chromatography, its retention is governed primarily by the polarity and ionization state of its functional groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

Isopropyl 1,1,2,2-Tetrafluoroethyl Ether (CAS 757-11-9) is a high-purity analytical reference standard with the molecular formula C5H8F4O and a molecular weight of 160.11 g/mol.

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), Isopropyl 1,1,2,2-Tetrafluoroethyl 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 FormulaC5H8F4O
Molecular Weight160.11 g/mol
Purity97%+
StorageStore at 2-8°C, 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.)1957
Halogen ContentF-containing

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