(Perfluoropropane-2,2-diyl)bis(4,1-phenylene) diacrylate CAS 108050-41-5

Purity 97%+In StockPharmaceutical Standards
CAS No.108050-41-5
Molecular FormulaC21H14F6O4
Molecular Weight444.32 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(Perfluoropropane-2,2-diyl)bis(4,1-phenylene) diacrylate CAS 108050-41-5 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 444.32 g/mol gives (Perfluoropropane-2,2-diyl)bis(4,1-phenylene) diacrylate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies (Perfluoropropane-2,2-diyl)bis(4,1-phenylene) diacrylate (CAS 108050-41-5), a certified reference material (molecular formula C21H14F6O4, MW 444.32 g/mol) for analytical method development and quality control.

Structurally, (Perfluoropropane-2,2-diyl)bis(4,1-phenylene) diacrylate (C21H14F6O4) contains a flavonoid core, a hydroxyl group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 12.0, corresponding to approximately 12 ring(s) or double-bond equivalent(s). With a molecular weight of 444.32 g/mol, it falls into the moderately-high-molecular-weight range. 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.

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 FormulaC21H14F6O4
Molecular Weight444.32 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at room temperature, protect from light, keep sealed and dry
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)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentF-containing

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