2-((tert-Butyldimethylsilyl)oxy)phenol CAS 80180-46-7

Purity 97%+In StockPharmaceutical Standards
CAS No.80180-46-7
Molecular FormulaC12H20O2Si
Molecular Weight224.37 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-((tert-Butyldimethylsilyl)oxy)phenol CAS 80180-46-7 chemical structure

Description

The molecular framework of 2-((tert-Butyldimethylsilyl)oxy)phenol (C12H20O2Si) is characterized by a carboxylic acid group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

2-((tert-Butyldimethylsilyl)oxy)phenol (CAS 80180-46-7) is a high-purity analytical reference standard with the molecular formula C12H20O2Si and a molecular weight of 224.37 g/mol.

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-((tert-Butyldimethylsilyl)oxy)phenol 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 FormulaC12H20O2Si
Molecular Weight224.37 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.)1979

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