4-(1,1-Difluoroethyl)biphenyl CAS 1204296-02-5

Purity 97%+In StockPharmaceutical Standards
CAS No.1204296-02-5
Molecular FormulaC14H12F2
Molecular Weight218.24 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(1,1-Difluoroethyl)biphenyl CAS 1204296-02-5 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 218.24 g/mol gives 4-(1,1-Difluoroethyl)biphenyl distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

4-(1,1-Difluoroethyl)biphenyl (CAS 1204296-02-5) is a high-purity analytical reference standard with the molecular formula C14H12F2 and a molecular weight of 218.24 g/mol.

Owing to fluorine substitution, a polycyclic aromatic system, 4-(1,1-Difluoroethyl)biphenyl is typically pale yellow to yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 218.24 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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-(1,1-Difluoroethyl)biphenyl 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 FormulaC14H12F2
Molecular Weight218.24 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Halogen ContentF-containing

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