1,4-Cyclohexanedione bis(ethylene acetal) CAS 183-97-1

Purity 97%+In StockPharmaceutical Standards
CAS No.183-97-1
Molecular FormulaC10H16O4
Molecular Weight200.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1,4-Cyclohexanedione bis(ethylene acetal) CAS 183-97-1 chemical structure

Description

The occurrence of 1,4-Cyclohexanedione bis(ethylene acetal) is closely related to a carboxylic acid group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

1,4-Cyclohexanedione bis(ethylene acetal) (CAS 183-97-1) is a high-purity analytical reference standard with the molecular formula C10H16O4 and a molecular weight of 200.23 g/mol.

The molecular framework of 1,4-Cyclohexanedione bis(ethylene acetal) (C10H16O4) is characterized by a carboxylic acid group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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), 1,4-Cyclohexanedione bis(ethylene acetal) 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 FormulaC10H16O4
Molecular Weight200.23 g/mol
Purity97%+
StorageStore in a cool place (≤25°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.)1957

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