Ethyl 4,4-dimethyl-2-oxocyclohexanecarboxylate CAS 36168-42-0

Purity 97%+In StockPharmaceutical Standards
CAS No.36168-42-0
Molecular FormulaC11H18O3
Molecular Weight198.26 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Ethyl 4,4-dimethyl-2-oxocyclohexanecarboxylate CAS 36168-42-0 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 198.26 g/mol gives Ethyl 4,4-dimethyl-2-oxocyclohexanecarboxylate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

Ethyl 4,4-dimethyl-2-oxocyclohexanecarboxylate (CAS 36168-42-0) is a high-purity analytical reference standard with the molecular formula C11H18O3 and a molecular weight of 198.26 g/mol.

Ethyl 4,4-dimethyl-2-oxocyclohexanecarboxylate (C11H18O3) contains a carboxylic acid group, a hydroxyl group, an ether linkage. It is notably hygroscopic, 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. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

As a certified reference material (CRM), Ethyl 4,4-dimethyl-2-oxocyclohexanecarboxylate 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 FormulaC11H18O3
Molecular Weight198.26 g/mol
Purity97%+
StorageStore at 2-8°C, keep sealed and dry
Solubility (reference)Soluble in methanol, ethanol, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1967

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