2,2,2-Trifluoro-1-(2-methyl-4-(pentyloxy)phenyl)ethan-1-one CAS 1443311-66-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1443311-66-7
Molecular FormulaC14H17F3O2
Molecular Weight274.28 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2,2,2-Trifluoro-1-(2-methyl-4-(pentyloxy)phenyl)ethan-1-one CAS 1443311-66-7 chemical structure

Description

CATO supplies 2,2,2-Trifluoro-1-(2-methyl-4-(pentyloxy)phenyl)ethan-1-one (CAS 1443311-66-7), a certified reference material (molecular formula C14H17F3O2, MW 274.28 g/mol) for analytical method development and quality control.

Based on its molecular formula C14H17F3O2, 2,2,2-Trifluoro-1-(2-methyl-4-(pentyloxy)phenyl)ethan-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 274.28 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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

CATO manufactures 2,2,2-Trifluoro-1-(2-methyl-4-(pentyloxy)phenyl)ethan-1-one 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.

Physical & Chemical Properties

Molecular FormulaC14H17F3O2
Molecular Weight274.28 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-containing

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