1-(4-fluorophenyl)-3-methylbutan-2-one CAS 124258-25-9

Purity 97%+In StockPharmaceutical Standards
CAS No.124258-25-9
Molecular FormulaC11H13FO
Molecular Weight180.22 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(4-fluorophenyl)-3-methylbutan-2-one CAS 124258-25-9 chemical structure

Description

Owing to a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system, 1-(4-fluorophenyl)-3-methylbutan-2-one is typically off-white to pale yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 180.22 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

CATO supplies 1-(4-fluorophenyl)-3-methylbutan-2-one (CAS 124258-25-9), a certified reference material (molecular formula C11H13FO, MW 180.22 g/mol) for analytical method development and quality control.

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-(4-fluorophenyl)-3-methylbutan-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 FormulaC11H13FO
Molecular Weight180.22 g/mol
Purity97%+
StorageStore at 2-8°C, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1992
Halogen ContentF-containing

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