89909-32-0 trimethyloxonium-d9 tetrafluoroborate CAS 89909-32-0

Purity 97%+In StockPharmaceutical Standards
CAS No.89909-32-0
Molecular FormulaBF4
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

89909-32-0
trimethyloxonium-d9 tetrafluoroborate CAS 89909-32-0 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 156.96 g/mol gives 89909-32-0 trimethyloxonium-d9 tetrafluoroborate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

89909-32-0 trimethyloxonium-d9 tetrafluoroborate (CAS 89909-32-0) is a high-purity analytical reference standard with the molecular formula BF4C3D9O and a molecular weight of 156.96 g/mol.

Based on its molecular formula BF4C3D9O, 89909-32-0 trimethyloxonium-d9 tetrafluoroborate contains deuterium isotope labeling, 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 156.96 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.

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 FormulaBF4 C3D9O
Molecular Weight156.96 g/mol
Purity97%+
StorageStore at 2-8°C, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityStable under recommended storage conditions
Degree of Unsaturation (DBE)2.0
CAS Registry Year (est.)1982
Halogen ContentF-containing

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