1-(4,5-Dihydrofuran-3-yl)-2,2,2-trifluoroethan-1-one CAS 109317-75-1

Purity 97%+In StockPharmaceutical Standards
CAS No.109317-75-1
Molecular FormulaC6H5F3O2
Molecular Weight166.10 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(4,5-Dihydrofuran-3-yl)-2,2,2-trifluoroethan-1-one CAS 109317-75-1 chemical structure

Description

Owing to a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution, 1-(4,5-Dihydrofuran-3-yl)-2,2,2-trifluoroethan-1-one is typically white to off-white crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 166.10 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

CATO supplies 1-(4,5-Dihydrofuran-3-yl)-2,2,2-trifluoroethan-1-one (CAS 109317-75-1), a certified reference material (molecular formula C6H5F3O2, MW 166.10 g/mol) for analytical method development and quality control.

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-(4,5-Dihydrofuran-3-yl)-2,2,2-trifluoroethan-1-one 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 FormulaC6H5F3O2
Molecular Weight166.10 g/mol
Purity97%+
StorageStore at 2-8°C, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1988
Halogen ContentF-containing

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