1,1,2,2-Tetrafluoroethyl-2,2,3,3-tetrafluoropropyl ether 2,2,3,3-tetrafluoro-1-(1,1,2,2-tetrafluoroethoxy)propane 1,1,2,2-tetrafluoroethyl 2,2,3,3-tetrafluoropropyl ether 1,1,2,2-tetrafluoroethyl 2,2,3,3-tetrafluoro propyl ether 1,1,2,2-tetrafluoroethyl2,2,3,3-tetrafluoropropyl ether 1,1,2,2-Tetrafluoro-3-(1,1,2,2-tetrafluoroethoxy)propane 16627-68-2 CAS 16627-68-2

Purity 97%+In StockPharmaceutical Standards
CAS No.16627-68-2
Molecular FormulaC5H4F8O
Molecular Weight232.07 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1,1,2,2-Tetrafluoroethyl-2,2,3,3-tetrafluoropropyl ether
2,2,3,3-tetrafluoro-1-(1,1,2,2-tetrafluoroethoxy)propane
1,1,2,2-tetrafluoroethyl 2,2,3,3-tetrafluoropropyl ether
1,1,2,2-tetrafluoroethyl 2,2,3,3-tetrafluoro propyl ether
1,1,2,2-tetrafluoroethyl2,2,3,3-tetrafluoropropyl ether
1,1,2,2-Tetrafluoro-3-(1,1,2,2-tetrafluoroethoxy)propane
16627-68-2 CAS 16627-68-2 chemical structure

Description

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

1,1,2,2-Tetrafluoroethyl-2,2,3,3-tetrafluoropropyl ether 2,2,3,3-tetrafluoro-1-(1,1,2,2-tetrafluoroethoxy)propane 1,1,2,2-tetrafluoroethyl 2,2,3,3-tetrafluoropropyl ether 1,1,2,2-tetrafluoroethyl 2,2,3,3-tetrafluoro propyl ether 1,1,2,2-tetrafluoroethyl2,2,3,3-tetrafluoropropyl ether 1,1,2,2-Tetrafluoro-3-(1,1,2,2-tetrafluoroethoxy)propane 16627-68-2 (CAS 16627-68-2) is a high-purity analytical reference standard with the molecular formula C5H4F8O and a molecular weight of 232.07 g/mol.

1,1,2,2-Tetrafluoroethyl-2,2,3,3-tetrafluoropropyl ether 2,2,3,3-tetrafluoro-1-(1,1,2,2-tetrafluoroethoxy)propane 1,1,2,2-tetrafluoroethyl 2,2,3,3-tetrafluoropropyl ether 1,1,2,2-tetrafluoroethyl 2,2,3,3-tetrafluoro propyl ether 1,1,2,2-tetrafluoroethyl2,2,3,3-tetrafluoropropyl ether 1,1,2,2-Tetrafluoro-3-(1,1,2,2-tetrafluoroethoxy)propane 16627-68-2 (C5H4F8O) 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.

CATO manufactures 1,1,2,2-Tetrafluoroethyl-2,2,3,3-tetrafluoropropyl ether 2,2,3,3-tetrafluoro-1-(1,1,2,2-tetrafluoroethoxy)propane 1,1,2,2-tetrafluoroethyl 2,2,3,3-tetrafluoropropyl ether 1,1,2,2-tetrafluoroethyl 2,2,3,3-tetrafluoro propyl ether 1,1,2,2-tetrafluoroethyl2,2,3,3-tetrafluoropropyl ether 1,1,2,2-Tetrafluoro-3-(1,1,2,2-tetrafluoroethoxy)propane 16627-68-2 under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

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.)1961
Halogen ContentF-containing

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