1-cyclopropyl-2-(4-methylphenyl)ethan-1-one CAS 56594-97-9

Purity 97%+In StockPharmaceutical Standards
CAS No.56594-97-9
Molecular FormulaC12H14O
Molecular Weight174.24 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-cyclopropyl-2-(4-methylphenyl)ethan-1-one CAS 56594-97-9 chemical structure

Description

The occurrence of 1-cyclopropyl-2-(4-methylphenyl)ethan-1-one is closely related to a hydroxyl group, an ether linkage, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 1-cyclopropyl-2-(4-methylphenyl)ethan-1-one (CAS 56594-97-9), a certified reference material (molecular formula C12H14O, MW 174.24 g/mol) for analytical method development and quality control.

The molecular framework of 1-cyclopropyl-2-(4-methylphenyl)ethan-1-one (C12H14O) is characterized by a hydroxyl group, an ether linkage, an aromatic ring 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 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).

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 1-cyclopropyl-2-(4-methylphenyl)ethan-1-one 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 FormulaC12H14O
Molecular Weight174.24 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.)1973

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