1,1,2,3,3,3-Hexafluoropropyl2,2,2-trifluoroethyl Ether CAS 993-95-3

Purity >95%In StockPharmaceutical Standards
CAS No.993-95-3
Molecular FormulaC5H3F9O
Molecular Weight250.06 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1,1,2,3,3,3-Hexafluoropropyl2,2,2-trifluoroethyl Ether CAS 993-95-3 chemical structure

Description

The occurrence of 1,1,2,3,3,3-Hexafluoropropyl2,2,2-trifluoroethyl 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.

1,1,2,3,3,3-Hexafluoropropyl2,2,2-trifluoroethyl Ether (CAS 993-95-3) is a high-purity analytical reference standard with the molecular formula C5H3F9O and a molecular weight of 250.06 g/mol.

1,1,2,3,3,3-Hexafluoropropyl2,2,2-trifluoroethyl Ether (C5H3F9O) contains a hydroxyl group, an ether linkage, fluorine substitution. Halogen substitution raises its density and boiling point; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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), 1,1,2,3,3,3-Hexafluoropropyl2,2,2-trifluoroethyl 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 FormulaC5H3F9O
Molecular Weight250.06 g/mol
Purity>95%
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.)1957
Halogen ContentF-containing

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