171046-92-7 3-[(3-Methoxyphenyl)methyl]cyclohexan-1-one DTXSID00598331 CAS 171046-92-7

Purity 97%+In StockPharmaceutical Standards
CAS No.171046-92-7
Molecular FormulaC14H18O2
Molecular Weight218.29 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

171046-92-7 3-[(3-Methoxyphenyl)methyl]cyclohexan-1-one DTXSID00598331 CAS 171046-92-7 chemical structure

Description

The occurrence of 171046-92-7 3-[(3-Methoxyphenyl)methyl]cyclohexan-1-one DTXSID00598331 is closely related to a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

171046-92-7 3-[(3-Methoxyphenyl)methyl]cyclohexan-1-one DTXSID00598331 (CAS 171046-92-7), molecular formula C14H18O2 and molecular weight 218.29 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 171046-92-7 3-[(3-Methoxyphenyl)methyl]cyclohexan-1-one DTXSID00598331 (C14H18O2) contains a carboxylic acid group, 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 218.29 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), 171046-92-7 3-[(3-Methoxyphenyl)methyl]cyclohexan-1-one DTXSID00598331 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 FormulaC14H18O2
Molecular Weight218.29 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2005

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