3-(2,4-Difluorophenyl)-1,1-difluoropropan-2-one CAS 1506583-58-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1506583-58-9
Molecular FormulaC9H6F4O
Molecular Weight206.14 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(2,4-Difluorophenyl)-1,1-difluoropropan-2-one CAS 1506583-58-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 206.14 g/mol gives 3-(2,4-Difluorophenyl)-1,1-difluoropropan-2-one distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

3-(2,4-Difluorophenyl)-1,1-difluoropropan-2-one (CAS 1506583-58-9) is a high-purity analytical reference standard with the molecular formula C9H6F4O and a molecular weight of 206.14 g/mol.

The molecular framework of 3-(2,4-Difluorophenyl)-1,1-difluoropropan-2-one (C9H6F4O) is characterized by a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system. In reversed-phase chromatography, its retention is governed primarily by the polarity and ionization state of its functional groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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), 3-(2,4-Difluorophenyl)-1,1-difluoropropan-2-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 FormulaC9H6F4O
Molecular Weight206.14 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 methanol, acetonitrile, DMSO, water (slightly soluble)
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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