4-Fluorophenylacetone 1-(4-fluoro-phenyl)-propan-2-one p-fluoro benzyl methyl ketone (4-fluorophenyl)acetone 4-fluorophenyl acetone 4'-fluorophenylacetone (p-fluorophenyl)acetone 1-(4-Fluorophenyl)propan-2-one 1-(4-Fluorophenyl)acetone 459-03-0 CAS 459-03-0

Purity 97%+In StockPharmaceutical Standards
CAS No.459-03-0
Molecular FormulaC9H15FO
Molecular Weight158.21 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Fluorophenylacetone 1-(4-fluoro-phenyl)-propan-2-one p-fluoro benzyl methyl ketone (4-fluorophenyl)acetone 4-fluorophenyl acetone 4'-fluorophenylacetone (p-fluorophenyl)acetone 1-(4-Fluorophenyl)propan-2-one 1-(4-Fluorophenyl)acetone 459-03-0 CAS 459-03-0 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 4-Fluorophenylacetone 1-(4-fluoro-phenyl)-propan-2-one p-fluoro benzyl methyl ketone (4-fluorophenyl)acetone 4-fluorophenyl acetone 4'-fluorophenylacetone (p-fluorophenyl)acetone 1-(4-Fluorophenyl)propan-2-one 1-(4-Fluorophenyl)acetone 459-03-0.

CATO supplies 4-Fluorophenylacetone 1-(4-fluoro-phenyl)-propan-2-one p-fluoro benzyl methyl ketone (4-fluorophenyl)acetone 4-fluorophenyl acetone 4'-fluorophenylacetone (p-fluorophenyl)acetone 1-(4-Fluorophenyl)propan-2-one 1-(4-Fluorophenyl)acetone 459-03-0 (CAS 459-03-0), a certified reference material (molecular formula C9H15FO, MW 158.21 g/mol) for analytical method development and quality control.

Based on its molecular formula C9H15FO, 4-Fluorophenylacetone 1-(4-fluoro-phenyl)-propan-2-one p-fluoro benzyl methyl ketone (4-fluorophenyl)acetone 4-fluorophenyl acetone 4'-fluorophenylacetone (p-fluorophenyl)acetone 1-(4-Fluorophenyl)propan-2-one 1-(4-Fluorophenyl)acetone 459-03-0 contains a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic functional-group stretching vibrations in infrared spectroscopy. The molecular weight of 158.21 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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), 4-Fluorophenylacetone 1-(4-fluoro-phenyl)-propan-2-one p-fluoro benzyl methyl ketone (4-fluorophenyl)acetone 4-fluorophenyl acetone 4'-fluorophenylacetone (p-fluorophenyl)acetone 1-(4-Fluorophenyl)propan-2-one 1-(4-Fluorophenyl)acetone 459-03-0 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 FormulaC9H15FO
Molecular Weight158.21 g/mol
Purity97%+
StorageStore at 2-8°C, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityStable under recommended storage conditions
Degree of Unsaturation (DBE)2.0
CAS Registry Year (est.)1957
Halogen ContentF-containing

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