Trimethylsilyl perfluorohexanoate CAS 1435806-66-8

Purity 97%+In StockPharmaceutical Standards
CAS No.1435806-66-8
Molecular FormulaC9H9F11O2Si
Molecular Weight386.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Trimethylsilyl perfluorohexanoate CAS 1435806-66-8 chemical structure

Description

The occurrence of Trimethylsilyl perfluorohexanoate is closely related to a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies Trimethylsilyl perfluorohexanoate (CAS 1435806-66-8), a certified reference material (molecular formula C9H9F11O2Si, MW 386.23 g/mol) for analytical method development and quality control.

Based on its molecular formula C9H9F11O2Si, Trimethylsilyl perfluorohexanoate contains a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic functional-group stretching vibrations in infrared spectroscopy. The molecular weight of 386.23 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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 Trimethylsilyl perfluorohexanoate 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 FormulaC9H9F11O2Si
Molecular Weight386.23 g/mol
Purity97%+
StorageStore at room temperature
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityContains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)0.0
CAS Registry Year (est.)1991
Halogen ContentF-containing

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