4,4'-(Perfluoropropane-2,2-diyl)bis(ethynylbenzene) CAS 92455-16-8

Purity 97%+In StockPharmaceutical Standards
CAS No.92455-16-8
Molecular FormulaC19H10F6
Molecular Weight352.27 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4,4'-(Perfluoropropane-2,2-diyl)bis(ethynylbenzene) CAS 92455-16-8 chemical structure

Description

4,4'-(Perfluoropropane-2,2-diyl)bis(ethynylbenzene) (CAS 92455-16-8) is a high-purity analytical reference standard with the molecular formula C19H10F6 and a molecular weight of 352.27 g/mol.

4,4'-(Perfluoropropane-2,2-diyl)bis(ethynylbenzene) (C19H10F6) contains fluorine substitution, a polycyclic aromatic system. 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.

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

As a certified reference material (CRM), 4,4'-(Perfluoropropane-2,2-diyl)bis(ethynylbenzene) 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 FormulaC19H10F6
Molecular Weight352.27 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1983
Halogen ContentF-containing

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