1-(2,2,2-Trifluoroethoxy)ethan-1-one 2,2,2-Trifluoroethyl ethanoate 2-Acetoxy-1,1,1-trifluoroethane 406-95-1 trifluoroethyl acetate CAS 406-95-1

Purity 97%+In StockPharmaceutical Standards
CAS No.406-95-1
Molecular FormulaC4H5F3O2
Molecular Weight142.08 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(2,2,2-Trifluoroethoxy)ethan-1-one
2,2,2-Trifluoroethyl ethanoate
2-Acetoxy-1,1,1-trifluoroethane
406-95-1
trifluoroethyl acetate CAS 406-95-1 chemical structure

Description

1-(2,2,2-Trifluoroethoxy)ethan-1-one 2,2,2-Trifluoroethyl ethanoate 2-Acetoxy-1,1,1-trifluoroethane 406-95-1 trifluoroethyl acetate (CAS 406-95-1), molecular formula C4H5F3O2 and molecular weight 142.08 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C4H5F3O2, 1-(2,2,2-Trifluoroethoxy)ethan-1-one 2,2,2-Trifluoroethyl ethanoate 2-Acetoxy-1,1,1-trifluoroethane 406-95-1 trifluoroethyl acetate contains a carboxylic acid group, 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 142.08 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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC4H5F3O2
Molecular Weight142.08 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.)1957
Halogen ContentF-containing

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