1,1,1,3,3-Pentafluoro-2-(trifluoromethyl)-4-oxapentane 2-[Difluoro(methoxy)methyl]-1,1,1,3,3,3-hexafluoropropane 382-26-3 Methyl 1,1,3,3,3-pentafluoro-2-(trifluoromethyl)-propyl ether Methyl 2H-pentafluoro-2-(trifluoromethyl)propyl ether 97% CAS 382-26-3

Purity 97%+In StockPharmaceutical Standards
CAS No.382-26-3
Molecular FormulaC5H4F8O
Molecular Weight232.07 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1,1,1,3,3-Pentafluoro-2-(trifluoromethyl)-4-oxapentane
2-[Difluoro(methoxy)methyl]-1,1,1,3,3,3-hexafluoropropane
382-26-3
Methyl 1,1,3,3,3-pentafluoro-2-(trifluoromethyl)-propyl ether
Methyl 2H-pentafluoro-2-(trifluoromethyl)propyl ether 97% CAS 382-26-3 chemical structure

Description

The occurrence of 1,1,1,3,3-Pentafluoro-2-(trifluoromethyl)-4-oxapentane 2-[Difluoro(methoxy)methyl]-1,1,1,3,3,3-hexafluoropropane 382-26-3 Methyl 1,1,3,3,3-pentafluoro-2-(trifluoromethyl)-propyl ether Methyl 2H-pentafluoro-2-(trifluoromethyl)propyl ether 97% 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.

1,1,1,3,3-Pentafluoro-2-(trifluoromethyl)-4-oxapentane 2-[Difluoro(methoxy)methyl]-1,1,1,3,3,3-hexafluoropropane 382-26-3 Methyl 1,1,3,3,3-pentafluoro-2-(trifluoromethyl)-propyl ether Methyl 2H-pentafluoro-2-(trifluoromethyl)propyl ether 97% (CAS 382-26-3) is a high-purity analytical reference standard with the molecular formula C5H4F8O and a molecular weight of 232.07 g/mol.

Based on its molecular formula C5H4F8O, 1,1,1,3,3-Pentafluoro-2-(trifluoromethyl)-4-oxapentane 2-[Difluoro(methoxy)methyl]-1,1,1,3,3,3-hexafluoropropane 382-26-3 Methyl 1,1,3,3,3-pentafluoro-2-(trifluoromethyl)-propyl ether Methyl 2H-pentafluoro-2-(trifluoromethyl)propyl ether 97% 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 232.07 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), 1,1,1,3,3-Pentafluoro-2-(trifluoromethyl)-4-oxapentane 2-[Difluoro(methoxy)methyl]-1,1,1,3,3,3-hexafluoropropane 382-26-3 Methyl 1,1,3,3,3-pentafluoro-2-(trifluoromethyl)-propyl ether Methyl 2H-pentafluoro-2-(trifluoromethyl)propyl ether 97% 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 FormulaC5H4F8O
Molecular Weight232.07 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.)1957
Halogen ContentF-containing

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