(2,2-Difluoro-7,10-dioxadispiro[2.2.4(6).2(3)]Dodecan-1-yl)trifluoroborate CAS 2416056-43-2

Purity 97%+In StockPharmaceutical Standards
CAS No.2416056-43-2
Molecular FormulaC10H13BF5O2
Molecular Weight271.01 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(2,2-Difluoro-7,10-dioxadispiro[2.2.4(6).2(3)]Dodecan-1-yl)trifluoroborate CAS 2416056-43-2 chemical structure

Description

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

CATO supplies (2,2-Difluoro-7,10-dioxadispiro[2.2.4(6).2(3)]Dodecan-1-yl)trifluoroborate (CAS 2416056-43-2), a certified reference material (molecular formula C10H13BF5O2, MW 271.01 g/mol) for analytical method development and quality control.

Based on its molecular formula C10H13BF5O2, (2,2-Difluoro-7,10-dioxadispiro[2.2.4(6).2(3)]Dodecan-1-yl)trifluoroborate 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 271.01 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

As a certified reference material (CRM), (2,2-Difluoro-7,10-dioxadispiro[2.2.4(6).2(3)]Dodecan-1-yl)trifluoroborate meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC10H13BF5O2
Molecular Weight271.01 g/mol
Purity97%+
StorageStore at room temperature, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityContains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)2.0
CAS Registry Year (est.)2000
Halogen ContentF-containing

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