(4-(((tert-Butyldimethylsilyl)oxy)methyl)phenyl)methanol CAS 118992-89-5

Purity 97%+In StockPharmaceutical Standards
CAS No.118992-89-5
Molecular FormulaC14H24O2Si
Molecular Weight252.42 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(4-(((tert-Butyldimethylsilyl)oxy)methyl)phenyl)methanol CAS 118992-89-5 chemical structure

Description

The occurrence of (4-(((tert-Butyldimethylsilyl)oxy)methyl)phenyl)methanol is closely related to a carboxylic acid group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

(4-(((tert-Butyldimethylsilyl)oxy)methyl)phenyl)methanol (CAS 118992-89-5) is a high-purity analytical reference standard with the molecular formula C14H24O2Si and a molecular weight of 252.42 g/mol.

(4-(((tert-Butyldimethylsilyl)oxy)methyl)phenyl)methanol (C14H24O2Si) contains a carboxylic acid group, a hydroxyl group, an ether linkage. 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.

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

As a certified reference material (CRM), (4-(((tert-Butyldimethylsilyl)oxy)methyl)phenyl)methanol 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 FormulaC14H24O2Si
Molecular Weight252.42 g/mol
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)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1990

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