(2-Hydroxy-4-methoxyphenyl)(4-methylphenyl)methanone CAS 1641-17-4

Purity >95%In StockPharmaceutical Standards
CAS No.1641-17-4
Molecular FormulaC15H14O3
Molecular Weight242.27 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(2-Hydroxy-4-methoxyphenyl)(4-methylphenyl)methanone CAS 1641-17-4 chemical structure

Description

CATO manufactures (2-Hydroxy-4-methoxyphenyl)(4-methylphenyl)methanone under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

CATO supplies (2-Hydroxy-4-methoxyphenyl)(4-methylphenyl)methanone (CAS 1641-17-4), a certified reference material (molecular formula C15H14O3, MW 242.27 g/mol) for analytical method development and quality control.

Based on its molecular formula C15H14O3, (2-Hydroxy-4-methoxyphenyl)(4-methylphenyl)methanone contains a carboxylic acid group, a hydroxyl group, an ether linkage, a polycyclic aromatic system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 242.27 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

Physical & Chemical Properties

Molecular FormulaC15H14O3
Molecular Weight242.27 g/mol
AppearancePale yellow to yellow crystalline powder
Purity>95%
StorageStore at 2-8°C, protect from light, keep sealed and dry
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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1957

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