1-(5-Chloro-2-ethoxyphenyl)-2,2,2-trifluoroethan-1-one CAS 1443340-10-0

Purity 97%+In StockPharmaceutical Standards
CAS No.1443340-10-0
Molecular FormulaC10H8ClF3O2
Molecular Weight252.62 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(5-Chloro-2-ethoxyphenyl)-2,2,2-trifluoroethan-1-one CAS 1443340-10-0 chemical structure

Description

As a certified reference material (CRM), 1-(5-Chloro-2-ethoxyphenyl)-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-(5-Chloro-2-ethoxyphenyl)-2,2,2-trifluoroethan-1-one (CAS 1443340-10-0), molecular formula C10H8ClF3O2 and molecular weight 252.62 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C10H8ClF3O2, 1-(5-Chloro-2-ethoxyphenyl)-2,2,2-trifluoroethan-1-one contains a carboxylic acid group, 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 252.62 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).

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 FormulaC10H8ClF3O2
Molecular Weight252.62 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 chloroform, dichloromethane, ethyl acetate, DMSO
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.)1992
Halogen ContentF/Cl-containing

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