(4-methylcyclohexyl)(2-methylphenyl)methanone CAS 1249300-05-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1249300-05-7
Molecular FormulaC15H20O
Molecular Weight216.32 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(4-methylcyclohexyl)(2-methylphenyl)methanone CAS 1249300-05-7 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 (4-methylcyclohexyl)(2-methylphenyl)methanone.

CATO supplies (4-methylcyclohexyl)(2-methylphenyl)methanone (CAS 1249300-05-7), a certified reference material (molecular formula C15H20O, MW 216.32 g/mol) for analytical method development and quality control.

Owing to a hydroxyl group, an ether linkage, an aromatic ring system, (4-methylcyclohexyl)(2-methylphenyl)methanone is typically off-white to pale yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 216.32 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.

CATO manufactures (4-methylcyclohexyl)(2-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.

Physical & Chemical Properties

Molecular FormulaC15H20O
Molecular Weight216.32 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.)1990

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