36716-71-9 4-(4-Chlorophenyl)-4-hydroxycyclohexanone 4-(p-Chlorophenyl)-4-hydroxycyclohexanone CAS 36716-71-9

Purity 97%+In StockPharmaceutical Standards
CAS No.36716-71-9
Molecular FormulaC12H13ClO2
Molecular Weight224.68 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

36716-71-9 4-(4-Chlorophenyl)-4-hydroxycyclohexanone 4-(p-Chlorophenyl)-4-hydroxycyclohexanone CAS 36716-71-9 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 36716-71-9 4-(4-Chlorophenyl)-4-hydroxycyclohexanone 4-(p-Chlorophenyl)-4-hydroxycyclohexanone (CAS 36716-71-9), a certified reference material (molecular formula C12H13ClO2, MW 224.68 g/mol) for analytical method development and quality control.

36716-71-9 4-(4-Chlorophenyl)-4-hydroxycyclohexanone 4-(p-Chlorophenyl)-4-hydroxycyclohexanone (C12H13ClO2) contains a carboxylic acid group, a hydroxyl group, an ether linkage, chlorine substitution, an aromatic ring system. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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 FormulaC12H13ClO2
Molecular Weight224.68 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor)
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.)1967
Halogen ContentCl-containing

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