898767-44-7 3-(3-Fluorophenyl)-1-[4-(trifluoromethyl)phenyl]propan-1-one DTXSID80644542 CAS 898767-44-7

Purity 97%+In StockPharmaceutical Standards
CAS No.898767-44-7
Molecular FormulaC16H12F4O
Molecular Weight296.26 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

898767-44-7
3-(3-Fluorophenyl)-1-[4-(trifluoromethyl)phenyl]propan-1-one
DTXSID80644542 CAS 898767-44-7 chemical structure

Description

CATO manufactures 898767-44-7 3-(3-Fluorophenyl)-1-[4-(trifluoromethyl)phenyl]propan-1-one DTXSID80644542 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.

CATO supplies 898767-44-7 3-(3-Fluorophenyl)-1-[4-(trifluoromethyl)phenyl]propan-1-one DTXSID80644542 (CAS 898767-44-7), a certified reference material (molecular formula C16H12F4O, MW 296.26 g/mol) for analytical method development and quality control.

898767-44-7 3-(3-Fluorophenyl)-1-[4-(trifluoromethyl)phenyl]propan-1-one DTXSID80644542 (C16H12F4O) contains a hydroxyl group, an ether linkage, fluorine substitution, a polycyclic aromatic 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 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.

Physical & Chemical Properties

Molecular FormulaC16H12F4O
Molecular Weight296.26 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentF-containing

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