4,4,4-Trifluoro-1-(2-fluorophenyl)butane-1,3-dione CAS 111102-82-0

Purity 97%+In StockPharmaceutical Standards
CAS No.111102-82-0
Molecular FormulaC10H6F4O2
Molecular Weight234.15 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4,4,4-Trifluoro-1-(2-fluorophenyl)butane-1,3-dione CAS 111102-82-0 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 234.15 g/mol gives 4,4,4-Trifluoro-1-(2-fluorophenyl)butane-1,3-dione distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 4,4,4-Trifluoro-1-(2-fluorophenyl)butane-1,3-dione (CAS 111102-82-0), a certified reference material (molecular formula C10H6F4O2, MW 234.15 g/mol) for analytical method development and quality control.

Based on its molecular formula C10H6F4O2, 4,4,4-Trifluoro-1-(2-fluorophenyl)butane-1,3-dione contains a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 234.15 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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.

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.

Physical & Chemical Properties

Molecular FormulaC10H6F4O2
Molecular Weight234.15 g/mol
AppearanceOff-white to pale 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; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Halogen ContentF-containing

Related Trifluoro Standards

Recommended Standards

Why CATO?