tert-Butyl(4-fluorophenoxy)dimethylsilane CAS 113984-68-2

Purity 97%+In StockPharmaceutical Standards
CAS No.113984-68-2
Molecular FormulaC12H19FOSi
Molecular Weight226.36 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

tert-Butyl(4-fluorophenoxy)dimethylsilane CAS 113984-68-2 chemical structure

Description

Owing to a hydroxyl group, an ether linkage, fluorine substitution, tert-Butyl(4-fluorophenoxy)dimethylsilane is typically white to off-white low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 226.36 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.

tert-Butyl(4-fluorophenoxy)dimethylsilane (CAS 113984-68-2), molecular formula C12H19FOSi and molecular weight 226.36 g/mol, is a CATO reference standard with documented purity and traceability.

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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC12H19FOSi
Molecular Weight226.36 g/mol
Purity97%+
StorageStore at room temperature, keep tightly closed to prevent evaporation
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.)1989
Halogen ContentF-containing

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