1-(4-Cyclohexylphenyl)-2-methylpropan-1-one CAS 53207-60-6

Purity 97%+In StockPharmaceutical Standards
CAS No.53207-60-6
Molecular FormulaC16H22O
Molecular Weight230.35 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(4-Cyclohexylphenyl)-2-methylpropan-1-one CAS 53207-60-6 chemical structure

Description

1-(4-Cyclohexylphenyl)-2-methylpropan-1-one (CAS 53207-60-6) is a high-purity analytical reference standard with the molecular formula C16H22O and a molecular weight of 230.35 g/mol.

Structurally, 1-(4-Cyclohexylphenyl)-2-methylpropan-1-one (C16H22O) contains a hydroxyl group, an ether linkage, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 6.0, corresponding to approximately 6 ring(s) or double-bond equivalent(s). With a molecular weight of 230.35 g/mol, it falls into the medium-molecular-weight range. 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.

As a certified reference material (CRM), 1-(4-Cyclohexylphenyl)-2-methylpropan-1-one 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 FormulaC16H22O
Molecular Weight230.35 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1972

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