4-(5,5,6-Trimethylbicyclo[2.2.1]heptan-2-yl)cyclohexanol CAS 66068-84-6

Purity 97%+In StockPharmaceutical Standards
CAS No.66068-84-6
Molecular FormulaC16H28O
Molecular Weight236.39 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(5,5,6-Trimethylbicyclo[2.2.1]heptan-2-yl)cyclohexanol CAS 66068-84-6 chemical structure

Description

As a certified reference material (CRM), 4-(5,5,6-Trimethylbicyclo[2.2.1]heptan-2-yl)cyclohexanol 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.

4-(5,5,6-Trimethylbicyclo[2.2.1]heptan-2-yl)cyclohexanol (CAS 66068-84-6) is a high-purity analytical reference standard with the molecular formula C16H28O and a molecular weight of 236.39 g/mol.

4-(5,5,6-Trimethylbicyclo[2.2.1]heptan-2-yl)cyclohexanol (C16H28O) contains a hydroxyl group, an ether linkage. Its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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 FormulaC16H28O
Molecular Weight236.39 g/mol
Purity97%+
StorageStore at room temperature
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityStable under recommended storage conditions
Degree of Unsaturation (DBE)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1975

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