1-Phenyl-3-trimethylsilyl-2-propyn-1-ol 89530-34-7 alpha-[(Trimethylsilyl)ethynyl]benzenemethanol CAS 89530-34-7

Purity 97%+In StockPharmaceutical Standards
CAS No.89530-34-7
Molecular FormulaC12H22OSi
Molecular Weight210.39 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-Phenyl-3-trimethylsilyl-2-propyn-1-ol
89530-34-7
alpha-[(Trimethylsilyl)ethynyl]benzenemethanol CAS 89530-34-7 chemical structure

Description

Structurally, 1-Phenyl-3-trimethylsilyl-2-propyn-1-ol 89530-34-7 alpha-[(Trimethylsilyl)ethynyl]benzenemethanol (C12H22OSi) contains 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 210.39 g/mol, it falls into the medium-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.

1-Phenyl-3-trimethylsilyl-2-propyn-1-ol 89530-34-7 alpha-[(Trimethylsilyl)ethynyl]benzenemethanol (CAS 89530-34-7), molecular formula C12H22OSi and molecular weight 210.39 g/mol, is a CATO reference standard with documented purity and traceability.

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 FormulaC12H22OSi
Molecular Weight210.39 g/mol
Purity97%+
StorageStore at room temperature
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityStable under recommended storage conditions
Degree of Unsaturation (DBE)2.0
CAS Registry Year (est.)1982

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