1-(2-(Difluoromethoxy)phenyl)-2,2,2-trifluoroethan-1-one CAS 1057657-60-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1057657-60-9
Molecular FormulaC9H5F5O2
Molecular Weight240.13 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(2-(Difluoromethoxy)phenyl)-2,2,2-trifluoroethan-1-one CAS 1057657-60-9 chemical structure

Description

As a certified reference material (CRM), 1-(2-(Difluoromethoxy)phenyl)-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.

1-(2-(Difluoromethoxy)phenyl)-2,2,2-trifluoroethan-1-one (CAS 1057657-60-9), molecular formula C9H5F5O2 and molecular weight 240.13 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C9H5F5O2, 1-(2-(Difluoromethoxy)phenyl)-2,2,2-trifluoroethan-1-one contains a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 240.13 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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).

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.

Physical & Chemical Properties

Molecular FormulaC9H5F5O2
Molecular Weight240.13 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at room temperature, 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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Halogen ContentF-containing

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