Potassium (4-(tert-Butyl)cyclohex-1-en-1-yl)trifluoroborate CAS 945760-93-0

Purity 97%+In StockPharmaceutical Standards
CAS No.945760-93-0
Molecular FormulaC10H17BF3
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Potassium (4-(tert-Butyl)cyclohex-1-en-1-yl)trifluoroborate CAS 945760-93-0 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 244.15 g/mol gives Potassium (4-(tert-Butyl)cyclohex-1-en-1-yl)trifluoroborate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

Potassium (4-(tert-Butyl)cyclohex-1-en-1-yl)trifluoroborate (CAS 945760-93-0) is a high-purity analytical reference standard with the molecular formula C10H17BF3K and a molecular weight of 244.15 g/mol.

Potassium (4-(tert-Butyl)cyclohex-1-en-1-yl)trifluoroborate (C10H17BF3K) contains fluorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.

CATO manufactures Potassium (4-(tert-Butyl)cyclohex-1-en-1-yl)trifluoroborate 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 FormulaC10H17BF3 K
Molecular Weight244.15 g/mol
Purity97%+
StorageStore at room temperature, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate
StabilityStable under recommended storage conditions
Degree of Unsaturation (DBE)1.0
CAS Registry Year (est.)1987
Halogen ContentF-containing

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