4-Methyl-6-phenyl-2H-pyran-2-one CAS 4467-30-5

Purity 97%+In StockPharmaceutical Standards
CAS No.4467-30-5
Molecular FormulaC12H10O2
Molecular Weight186.21 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Methyl-6-phenyl-2H-pyran-2-one CAS 4467-30-5 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 186.21 g/mol gives 4-Methyl-6-phenyl-2H-pyran-2-one distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 4-Methyl-6-phenyl-2H-pyran-2-one (CAS 4467-30-5), a certified reference material (molecular formula C12H10O2, MW 186.21 g/mol) for analytical method development and quality control.

4-Methyl-6-phenyl-2H-pyran-2-one (C12H10O2) contains a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system. Its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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 4-Methyl-6-phenyl-2H-pyran-2-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 FormulaC12H10O2
Molecular Weight186.21 g/mol
AppearancePale yellow to 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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1958

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