3-(2,2,3,3-Tetrafluoropropoxy)-1,2-propenoxide 3-(2,2,2,3-tetrafluoropropoxy)-1,2-propenoxide 2-(4,4,5,5-tetrafluoro-2-oxapentyl)oxirane 3-(2,2,3,3-tetrafluoropropoxy)-1,2-epoxypropane Glycidyl 2,2,3,3-tetrafluoropropyl ether 19932-26-4 CAS 19932-26-4

Purity 97%+In StockPharmaceutical Standards
CAS No.19932-26-4
Molecular FormulaC6H8F4O2
Molecular Weight188.12 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(2,2,3,3-Tetrafluoropropoxy)-1,2-propenoxide
3-(2,2,2,3-tetrafluoropropoxy)-1,2-propenoxide
2-(4,4,5,5-tetrafluoro-2-oxapentyl)oxirane
3-(2,2,3,3-tetrafluoropropoxy)-1,2-epoxypropane
Glycidyl 2,2,3,3-tetrafluoropropyl ether
19932-26-4 CAS 19932-26-4 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 188.12 g/mol gives 3-(2,2,3,3-Tetrafluoropropoxy)-1,2-propenoxide 3-(2,2,2,3-tetrafluoropropoxy)-1,2-propenoxide 2-(4,4,5,5-tetrafluoro-2-oxapentyl)oxirane 3-(2,2,3,3-tetrafluoropropoxy)-1,2-epoxypropane Glycidyl 2,2,3,3-tetrafluoropropyl ether 19932-26-4 distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 3-(2,2,3,3-Tetrafluoropropoxy)-1,2-propenoxide 3-(2,2,2,3-tetrafluoropropoxy)-1,2-propenoxide 2-(4,4,5,5-tetrafluoro-2-oxapentyl)oxirane 3-(2,2,3,3-tetrafluoropropoxy)-1,2-epoxypropane Glycidyl 2,2,3,3-tetrafluoropropyl ether 19932-26-4 (CAS 19932-26-4), a certified reference material (molecular formula C6H8F4O2, MW 188.12 g/mol) for analytical method development and quality control.

Structurally, 3-(2,2,3,3-Tetrafluoropropoxy)-1,2-propenoxide 3-(2,2,2,3-tetrafluoropropoxy)-1,2-propenoxide 2-(4,4,5,5-tetrafluoro-2-oxapentyl)oxirane 3-(2,2,3,3-tetrafluoropropoxy)-1,2-epoxypropane Glycidyl 2,2,3,3-tetrafluoropropyl ether 19932-26-4 (C6H8F4O2) contains a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 1.0, corresponding to approximately 1 ring(s) or double-bond equivalent(s). With a molecular weight of 188.12 g/mol, it falls into the medium-molecular-weight range. 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.

CATO manufactures 3-(2,2,3,3-Tetrafluoropropoxy)-1,2-propenoxide 3-(2,2,2,3-tetrafluoropropoxy)-1,2-propenoxide 2-(4,4,5,5-tetrafluoro-2-oxapentyl)oxirane 3-(2,2,3,3-tetrafluoropropoxy)-1,2-epoxypropane Glycidyl 2,2,3,3-tetrafluoropropyl ether 19932-26-4 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 FormulaC6H8F4O2
Molecular Weight188.12 g/mol
Purity97%+
StorageStore at 2-8°C, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityContains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)1.0
CAS Registry Year (est.)1962
Halogen ContentF-containing

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