Cyclohexyl 2-(4-methylphenyl)ethyl ketone CAS 898769-57-8

Purity 97%+In StockPharmaceutical Standards
CAS No.898769-57-8
Molecular FormulaC31H42O
Molecular Weight430.66 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Cyclohexyl 2-(4-methylphenyl)ethyl ketone CAS 898769-57-8 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including Cyclohexyl 2-(4-methylphenyl)ethyl ketone.

Cyclohexyl 2-(4-methylphenyl)ethyl ketone (CAS 898769-57-8), molecular formula C31H42O and molecular weight 430.66 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of Cyclohexyl 2-(4-methylphenyl)ethyl ketone (C31H42O) is characterized by a hydroxyl group, an ether linkage, a polycyclic aromatic system. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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.

CATO manufactures Cyclohexyl 2-(4-methylphenyl)ethyl ketone 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.

Physical & Chemical Properties

Molecular FormulaC31H42O
Molecular Weight430.66 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at room temperature, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987

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