3,5-Bis[[(tert-Butyl)dimethylsilyl]oxy]benzenemethanol CAS 103929-84-6

Purity 97%+In StockPharmaceutical Standards
CAS No.103929-84-6
Molecular FormulaC19H36O3Si2
Molecular Weight368.66 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3,5-Bis[[(tert-Butyl)dimethylsilyl]oxy]benzenemethanol CAS 103929-84-6 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 3,5-Bis[[(tert-Butyl)dimethylsilyl]oxy]benzenemethanol.

3,5-Bis[[(tert-Butyl)dimethylsilyl]oxy]benzenemethanol (CAS 103929-84-6) is a high-purity analytical reference standard with the molecular formula C19H36O3Si2 and a molecular weight of 368.66 g/mol.

Structurally, 3,5-Bis[[(tert-Butyl)dimethylsilyl]oxy]benzenemethanol (C19H36O3Si2) contains a carboxylic acid group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 2.0, corresponding to approximately 2 ring(s) or double-bond equivalent(s). With a molecular weight of 368.66 g/mol, it falls into the moderately-high-molecular-weight range. 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.

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 FormulaC19H36O3Si2
Molecular Weight368.66 g/mol
Purity97%+
StorageStore at room temperature, keep sealed and dry
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityStable under recommended storage conditions
Degree of Unsaturation (DBE)2.0
CAS Registry Year (est.)1986

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