1-(4-Chlorophenyl)-2-(propan-2-yl)butane-1,3-dione CAS 478248-62-3

Purity 97%+In StockPharmaceutical Standards
CAS No.478248-62-3
Molecular FormulaC13H15ClO2
Molecular Weight238.71 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(4-Chlorophenyl)-2-(propan-2-yl)butane-1,3-dione CAS 478248-62-3 chemical structure

Description

CATO manufactures 1-(4-Chlorophenyl)-2-(propan-2-yl)butane-1,3-dione 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.

CATO supplies 1-(4-Chlorophenyl)-2-(propan-2-yl)butane-1,3-dione (CAS 478248-62-3), a certified reference material (molecular formula C13H15ClO2, MW 238.71 g/mol) for analytical method development and quality control.

Based on its molecular formula C13H15ClO2, 1-(4-Chlorophenyl)-2-(propan-2-yl)butane-1,3-dione contains a carboxylic acid group, a hydroxyl group, an ether linkage, chlorine substitution, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 238.71 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

Physical & Chemical Properties

Molecular FormulaC13H15ClO2
Molecular Weight238.71 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentCl-containing

Related Chlorophenyl Standards

Recommended Standards

Why CATO?