5-Methyl-2-(prop-1-en-2-yl)cyclohexanone CAS 529-00-0

Purity 97%+In StockPharmaceutical Standards
CAS No.529-00-0
Molecular FormulaC10H16O
Molecular Weight152.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-Methyl-2-(prop-1-en-2-yl)cyclohexanone CAS 529-00-0 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 152.23 g/mol gives 5-Methyl-2-(prop-1-en-2-yl)cyclohexanone distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

5-Methyl-2-(prop-1-en-2-yl)cyclohexanone (CAS 529-00-0) is a high-purity analytical reference standard with the molecular formula C10H16O and a molecular weight of 152.23 g/mol.

Structurally, 5-Methyl-2-(prop-1-en-2-yl)cyclohexanone (C10H16O) contains a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 3.0, corresponding to approximately 3 ring(s) or double-bond equivalent(s). With a molecular weight of 152.23 g/mol, it falls into the medium-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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.

As a certified reference material (CRM), 5-Methyl-2-(prop-1-en-2-yl)cyclohexanone 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.)1957

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