bis(4-fluorobenzo[d][1,3]dioxol-5-yl)methane CAS CATO-C3D-263192

Purity ≥95%In StockPharmaceutical Standards
CAS No.CATO-C3D-263192
Molecular FormulaC15H10F2O4
Molecular Weight292.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

bis(4-fluorobenzo[d][1,3]dioxol-5-yl)methane CAS CATO-C3D-263192 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.

bis(4-fluorobenzo[d][1,3]dioxol-5-yl)methane (CAS CATO-C3D-263192), molecular formula C15H10F2O4 and molecular weight 292.23 g/mol, is a CATO reference standard with documented purity and traceability.

bis(4-fluorobenzo[d][1,3]dioxol-5-yl)methane (C15H10F2O4) contains a flavonoid core, a hydroxyl group, an ether linkage, fluorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; 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.

CATO manufactures bis(4-fluorobenzo[d][1,3]dioxol-5-yl)methane 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 FormulaC15H10F2O4
Molecular Weight292.23 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
Purity≥95%
StorageStore at 2-8°C, protect from light, keep sealed and dry, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
Halogen ContentF-containing

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