4-(trifluoromethoxy)biphenyl 4-Trifluoromethoxy-biphenyl 71274-84-5 CAS 71274-84-5

Purity 97%+In StockPharmaceutical Standards
CAS No.71274-84-5
Molecular FormulaC13H9F3O
Molecular Weight238.21 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(trifluoromethoxy)biphenyl
4-Trifluoromethoxy-biphenyl
71274-84-5 CAS 71274-84-5 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 238.21 g/mol gives 4-(trifluoromethoxy)biphenyl 4-Trifluoromethoxy-biphenyl 71274-84-5 distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

4-(trifluoromethoxy)biphenyl 4-Trifluoromethoxy-biphenyl 71274-84-5 (CAS 71274-84-5) is a high-purity analytical reference standard with the molecular formula C13H9F3O and a molecular weight of 238.21 g/mol.

4-(trifluoromethoxy)biphenyl 4-Trifluoromethoxy-biphenyl 71274-84-5 (C13H9F3O) contains a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring 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.

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 FormulaC13H9F3O
Molecular Weight238.21 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, DMSO
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.)1977
Halogen ContentF-containing

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