5,5-Dimethyl-2-(2-oxo-2-phenylethyl)cyclohexane-1,3-dione CAS 37456-51-2

Purity 97%+In StockPharmaceutical Standards
CAS No.37456-51-2
Molecular FormulaC16H18O3
Molecular Weight258.31 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5,5-Dimethyl-2-(2-oxo-2-phenylethyl)cyclohexane-1,3-dione CAS 37456-51-2 chemical structure

Description

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.

5,5-Dimethyl-2-(2-oxo-2-phenylethyl)cyclohexane-1,3-dione (CAS 37456-51-2), molecular formula C16H18O3 and molecular weight 258.31 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C16H18O3, 5,5-Dimethyl-2-(2-oxo-2-phenylethyl)cyclohexane-1,3-dione contains a carboxylic acid group, a hydroxyl group, an ether linkage, a polycyclic aromatic system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 258.31 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).

As a certified reference material (CRM), 5,5-Dimethyl-2-(2-oxo-2-phenylethyl)cyclohexane-1,3-dione 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 FormulaC16H18O3
Molecular Weight258.31 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1967

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Why CATO?