(4H-Octafluorobutyl)trifluorooxirane CAS 50838-66-9

Purity 97%+In StockPharmaceutical Standards
CAS No.50838-66-9
Molecular FormulaC6HF11O
Molecular Weight298.05 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(4H-Octafluorobutyl)trifluorooxirane CAS 50838-66-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 298.05 g/mol gives (4H-Octafluorobutyl)trifluorooxirane distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

(4H-Octafluorobutyl)trifluorooxirane (CAS 50838-66-9) is a high-purity analytical reference standard with the molecular formula C6HF11O and a molecular weight of 298.05 g/mol.

The molecular framework of (4H-Octafluorobutyl)trifluorooxirane (C6HF11O) 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.

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), (4H-Octafluorobutyl)trifluorooxirane 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 FormulaC6HF11O
Molecular Weight298.05 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)1.0
CAS Registry Year (est.)1971
Halogen ContentF-containing

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