1-(3,5-Bis(trifluoromethyl)phenyl)propan-2-one CAS 936322-82-6

Purity 97%+In StockPharmaceutical Standards
CAS No.936322-82-6
Molecular FormulaC11H8F6O
Molecular Weight270.17 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(3,5-Bis(trifluoromethyl)phenyl)propan-2-one CAS 936322-82-6 chemical structure

Description

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

CATO supplies 1-(3,5-Bis(trifluoromethyl)phenyl)propan-2-one (CAS 936322-82-6), a certified reference material (molecular formula C11H8F6O, MW 270.17 g/mol) for analytical method development and quality control.

Structurally, 1-(3,5-Bis(trifluoromethyl)phenyl)propan-2-one (C11H8F6O) contains a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 5.0, corresponding to approximately 5 ring(s) or double-bond equivalent(s). With a molecular weight of 270.17 g/mol, it falls into the medium-molecular-weight range. 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.

Physical & Chemical Properties

Molecular FormulaC11H8F6O
Molecular Weight270.17 g/mol
Purity97%+
StorageStore at room temperature, 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.)1987
Halogen ContentF-containing

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