2-Chloro-1-(4-Chlorophenyl)-2-Fluoroethanone CAS 408529-06-6

Purity 97%+In StockPharmaceutical Standards
CAS No.408529-06-6
Molecular FormulaC8H5Cl2FO
Molecular Weight207.03 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Chloro-1-(4-Chlorophenyl)-2-Fluoroethanone CAS 408529-06-6 chemical structure

Description

CATO manufactures 2-Chloro-1-(4-Chlorophenyl)-2-Fluoroethanone 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.

2-Chloro-1-(4-Chlorophenyl)-2-Fluoroethanone (CAS 408529-06-6), molecular formula C8H5Cl2FO and molecular weight 207.03 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 2-Chloro-1-(4-Chlorophenyl)-2-Fluoroethanone (C8H5Cl2FO) is characterized by a hydroxyl group, an ether linkage, fluorine/chlorine substitution, an aromatic ring system. In reversed-phase chromatography, its retention is governed primarily by the polarity and ionization state of its functional groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

Physical & Chemical Properties

Molecular FormulaC8H5Cl2FO
Molecular Weight207.03 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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentF/Cl-containing

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