4-Methyl-1-(prop-1-yn-1-yl)cyclohexan-1-ol CAS 1212212-71-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1212212-71-9
Molecular FormulaC10H16O
Molecular Weight152.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Methyl-1-(prop-1-yn-1-yl)cyclohexan-1-ol CAS 1212212-71-9 chemical structure

Description

The occurrence of 4-Methyl-1-(prop-1-yn-1-yl)cyclohexan-1-ol is closely related to a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

4-Methyl-1-(prop-1-yn-1-yl)cyclohexan-1-ol (CAS 1212212-71-9) is a high-purity analytical reference standard with the molecular formula C10H16O and a molecular weight of 152.23 g/mol.

4-Methyl-1-(prop-1-yn-1-yl)cyclohexan-1-ol (C10H16O) 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 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), 4-Methyl-1-(prop-1-yn-1-yl)cyclohexan-1-ol 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 FormulaC10H16O
Molecular Weight152.23 g/mol
Purity97%+
StorageStore at 2-8°C
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.)1990

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