1-(2-Chloro-3-fluorophenyl)-2,2,2-trifluoroethan-1-ol CAS 2228943-38-0

Purity 97%+In StockPharmaceutical Standards
CAS No.2228943-38-0
Molecular FormulaC8H5ClF4O
Molecular Weight228.57 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(2-Chloro-3-fluorophenyl)-2,2,2-trifluoroethan-1-ol CAS 2228943-38-0 chemical structure

Description

Based on its molecular formula C8H5ClF4O, 1-(2-Chloro-3-fluorophenyl)-2,2,2-trifluoroethan-1-ol contains a hydroxyl group, an ether linkage, fluorine/chlorine substitution, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 228.57 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

CATO supplies 1-(2-Chloro-3-fluorophenyl)-2,2,2-trifluoroethan-1-ol (CAS 2228943-38-0), a certified reference material (molecular formula C8H5ClF4O, MW 228.57 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-(2-Chloro-3-fluorophenyl)-2,2,2-trifluoroethan-1-ol 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 FormulaC8H5ClF4O
Molecular Weight228.57 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
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1998
Halogen ContentF/Cl-containing

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