2-Chloro-1-(2,4,5-Trifluorophenyl)Ethanone CAS 129604-31-5

Purity 97%+In StockPharmaceutical Standards
CAS No.129604-31-5
Molecular FormulaC8H4ClF3O
Molecular Weight208.56 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Chloro-1-(2,4,5-Trifluorophenyl)Ethanone CAS 129604-31-5 chemical structure

Description

The occurrence of 2-Chloro-1-(2,4,5-Trifluorophenyl)Ethanone is closely related to a hydroxyl group, an ether linkage, fluorine/chlorine substitution, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

2-Chloro-1-(2,4,5-Trifluorophenyl)Ethanone (CAS 129604-31-5) is a high-purity analytical reference standard with the molecular formula C8H4ClF3O and a molecular weight of 208.56 g/mol.

2-Chloro-1-(2,4,5-Trifluorophenyl)Ethanone (C8H4ClF3O) contains a hydroxyl group, an ether linkage, fluorine/chlorine substitution, an aromatic ring system. Halogen substitution raises its density and boiling point; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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), 2-Chloro-1-(2,4,5-Trifluorophenyl)Ethanone 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 FormulaC8H4ClF3O
Molecular Weight208.56 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.)1994
Halogen ContentF/Cl-containing

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