Potassium 4-methyl-beta-styryltrifluoroborate CAS 219718-86-2

Purity 97%+In StockPharmaceutical Standards
CAS No.219718-86-2
Molecular FormulaC9H9BF3
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Potassium 4-methyl-beta-styryltrifluoroborate CAS 219718-86-2 chemical structure

Description

The occurrence of Potassium 4-methyl-beta-styryltrifluoroborate is closely related to fluorine substitution, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies Potassium 4-methyl-beta-styryltrifluoroborate (CAS 219718-86-2), a certified reference material (molecular formula C9H9BF3K, MW 224.07 g/mol) for analytical method development and quality control.

Owing to fluorine substitution, an aromatic ring system, Potassium 4-methyl-beta-styryltrifluoroborate is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 224.07 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 Potassium 4-methyl-beta-styryltrifluoroborate 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 FormulaC9H9BF3 K
Molecular Weight224.07 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at room temperature, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO
StabilityMay oxidize slowly on prolonged air exposure
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2019
Halogen ContentF-containing

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