4’-Benzyloxy-2’-hydroxyacetophenone CAS 29682-12-0

Purity 97%+In StockPharmaceutical Standards
CAS No.29682-12-0
Molecular FormulaC15H14O3
Molecular Weight242.27 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4’-Benzyloxy-2’-hydroxyacetophenone CAS 29682-12-0 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 242.27 g/mol gives 4’-Benzyloxy-2’-hydroxyacetophenone distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

4’-Benzyloxy-2’-hydroxyacetophenone (CAS 29682-12-0), molecular formula C15H14O3 and molecular weight 242.27 g/mol, is a CATO reference standard with documented purity and traceability.

4’-Benzyloxy-2’-hydroxyacetophenone (C15H14O3) contains a carboxylic acid group, a hydroxyl group, an ether linkage, a polycyclic aromatic 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 high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

As a certified reference material (CRM), 4’-Benzyloxy-2’-hydroxyacetophenone 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 FormulaC15H14O3
Molecular Weight242.27 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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1965

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