2-(4-Acetylphenoxy)-2-phenylacetic acid CAS 885949-44-0

Purity 97%+In StockPharmaceutical Standards
CAS No.885949-44-0
Molecular FormulaC16H14O4
Molecular Weight270.28 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(4-Acetylphenoxy)-2-phenylacetic acid CAS 885949-44-0 chemical structure

Description

Owing to a flavonoid core, a hydroxyl group, an ether linkage, 2-(4-Acetylphenoxy)-2-phenylacetic acid is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 270.28 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 2-(4-Acetylphenoxy)-2-phenylacetic acid (CAS 885949-44-0), a certified reference material (molecular formula C16H14O4, MW 270.28 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 2-(4-Acetylphenoxy)-2-phenylacetic acid 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 FormulaC16H14O4
Molecular Weight270.28 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987

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