2,2-Difluoro-1-(4-isopropylphenyl)ethan-1-one CAS 1352206-04-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1352206-04-2
Molecular FormulaC11H12F2O
Molecular Weight198.21 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2,2-Difluoro-1-(4-isopropylphenyl)ethan-1-one CAS 1352206-04-2 chemical structure

Description

2,2-Difluoro-1-(4-isopropylphenyl)ethan-1-one (C11H12F2O) 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 aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

2,2-Difluoro-1-(4-isopropylphenyl)ethan-1-one (CAS 1352206-04-2) is a high-purity analytical reference standard with the molecular formula C11H12F2O and a molecular weight of 198.21 g/mol.

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), 2,2-Difluoro-1-(4-isopropylphenyl)ethan-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 FormulaC11H12F2O
Molecular Weight198.21 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.)1991
Halogen ContentF-containing

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