4,4,4-Trichloro-3-hydroxy-1-phenylbutan-1-one CAS 13505-41-4

Purity 97%+In StockPharmaceutical Standards
CAS No.13505-41-4
Molecular FormulaC10H9Cl3O2
Molecular Weight267.54 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4,4,4-Trichloro-3-hydroxy-1-phenylbutan-1-one CAS 13505-41-4 chemical structure

Description

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

CATO supplies 4,4,4-Trichloro-3-hydroxy-1-phenylbutan-1-one (CAS 13505-41-4), a certified reference material (molecular formula C10H9Cl3O2, MW 267.54 g/mol) for analytical method development and quality control.

Based on its molecular formula C10H9Cl3O2, 4,4,4-Trichloro-3-hydroxy-1-phenylbutan-1-one 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 267.54 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.

As a certified reference material (CRM), 4,4,4-Trichloro-3-hydroxy-1-phenylbutan-1-one meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC10H9Cl3O2
Molecular Weight267.54 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at room temperature, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1960
Halogen ContentCl-containing

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