1-(3-Butoxy-4-methylphenyl)-2,2,2-trifluoroethanone CAS 1443336-86-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1443336-86-4
Molecular FormulaC13H15F3O2
Molecular Weight260.25 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(3-Butoxy-4-methylphenyl)-2,2,2-trifluoroethanone CAS 1443336-86-4 chemical structure

Description

The occurrence of 1-(3-Butoxy-4-methylphenyl)-2,2,2-trifluoroethanone is closely related to a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

1-(3-Butoxy-4-methylphenyl)-2,2,2-trifluoroethanone (CAS 1443336-86-4) is a high-purity analytical reference standard with the molecular formula C13H15F3O2 and a molecular weight of 260.25 g/mol.

The molecular framework of 1-(3-Butoxy-4-methylphenyl)-2,2,2-trifluoroethanone (C13H15F3O2) is characterized by a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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 1-(3-Butoxy-4-methylphenyl)-2,2,2-trifluoroethanone 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 FormulaC13H15F3O2
Molecular Weight260.25 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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