1-(3-Fluoro-2-methylphenyl)-3-methylbutan-1-one CAS 1443344-19-1

Purity 97%+In StockPharmaceutical Standards
CAS No.1443344-19-1
Molecular FormulaC12H15FO
Molecular Weight194.25 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(3-Fluoro-2-methylphenyl)-3-methylbutan-1-one CAS 1443344-19-1 chemical structure

Description

The occurrence of 1-(3-Fluoro-2-methylphenyl)-3-methylbutan-1-one is closely related to 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.

CATO supplies 1-(3-Fluoro-2-methylphenyl)-3-methylbutan-1-one (CAS 1443344-19-1), a certified reference material (molecular formula C12H15FO, MW 194.25 g/mol) for analytical method development and quality control.

1-(3-Fluoro-2-methylphenyl)-3-methylbutan-1-one (C12H15FO) contains a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.

As a certified reference material (CRM), 1-(3-Fluoro-2-methylphenyl)-3-methylbutan-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.

Physical & Chemical Properties

Molecular FormulaC12H15FO
Molecular Weight194.25 g/mol
Purity97%+
StorageStore at 2-8°C, 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.)1992
Halogen ContentF-containing

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