1,1,2,3,3,3-Hexafluoropropyl difluoromethyl ether CAS 56860-85-6

Purity 97%+In StockPharmaceutical Standards
CAS No.56860-85-6
Molecular FormulaC4H2F8O
Molecular Weight218.05 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1,1,2,3,3,3-Hexafluoropropyl difluoromethyl ether CAS 56860-85-6 chemical structure

Description

Based on its molecular formula C4H2F8O, 1,1,2,3,3,3-Hexafluoropropyl difluoromethyl 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.

CATO supplies 1,1,2,3,3,3-Hexafluoropropyl difluoromethyl ether (CAS 56860-85-6), a certified reference material (molecular formula C4H2F8O, MW 218.05 g/mol) for analytical method development and quality control.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

As a certified reference material (CRM), 1,1,2,3,3,3-Hexafluoropropyl difluoromethyl 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.)1973
Halogen ContentF-containing

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