1-(4-Fluoro-2-hydroxyphenyl)propan-1-one CAS 247230-94-0

Purity 97%+In StockPharmaceutical Standards
CAS No.247230-94-0
Molecular FormulaC9H9FO2
Molecular Weight168.16 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(4-Fluoro-2-hydroxyphenyl)propan-1-one CAS 247230-94-0 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 168.16 g/mol gives 1-(4-Fluoro-2-hydroxyphenyl)propan-1-one distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 1-(4-Fluoro-2-hydroxyphenyl)propan-1-one (CAS 247230-94-0), a certified reference material (molecular formula C9H9FO2, MW 168.16 g/mol) for analytical method development and quality control.

1-(4-Fluoro-2-hydroxyphenyl)propan-1-one (C9H9FO2) contains a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system. Halogen substitution raises its density and boiling point, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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.

CATO manufactures 1-(4-Fluoro-2-hydroxyphenyl)propan-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 FormulaC9H9FO2
Molecular Weight168.16 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°C, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
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.)2025
Halogen ContentF-containing

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