1-(3-((tert-Butyldimethylsilyl)oxy)phenyl)ethanone CAS 124414-07-9

Purity 97%+In StockPharmaceutical Standards
CAS No.124414-07-9
Molecular FormulaC14H22O2Si
Molecular Weight250.41 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(3-((tert-Butyldimethylsilyl)oxy)phenyl)ethanone CAS 124414-07-9 chemical structure

Description

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.

1-(3-((tert-Butyldimethylsilyl)oxy)phenyl)ethanone (CAS 124414-07-9) is a high-purity analytical reference standard with the molecular formula C14H22O2Si and a molecular weight of 250.41 g/mol.

1-(3-((tert-Butyldimethylsilyl)oxy)phenyl)ethanone (C14H22O2Si) contains a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring 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 aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

As a certified reference material (CRM), 1-(3-((tert-Butyldimethylsilyl)oxy)phenyl)ethanone 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 FormulaC14H22O2Si
Molecular Weight250.41 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity97%+
StorageStore at room temperature
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1992

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