4-(4-Trifluoromethylphenyl)butyraldehyde 4-(Trifluoromethyl)benzenebutanal 528867-43-8 CAS 528867-43-8

Purity 97%+In StockPharmaceutical Standards
CAS No.528867-43-8
Molecular FormulaC11H11F3O
Molecular Weight216.20 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(4-Trifluoromethylphenyl)butyraldehyde
4-(Trifluoromethyl)benzenebutanal
528867-43-8 CAS 528867-43-8 chemical structure

Description

CATO supplies 4-(4-Trifluoromethylphenyl)butyraldehyde 4-(Trifluoromethyl)benzenebutanal 528867-43-8 (CAS 528867-43-8), a certified reference material (molecular formula C11H11F3O, MW 216.20 g/mol) for analytical method development and quality control.

Owing to a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system, 4-(4-Trifluoromethylphenyl)butyraldehyde 4-(Trifluoromethyl)benzenebutanal 528867-43-8 is typically off-white to pale yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 216.20 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC11H11F3O
Molecular Weight216.20 g/mol
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
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1984
Halogen ContentF-containing

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