(3',5'-Bis(trifluoromethyl)-[1,1'-biphenyl]-3-yl)methanol CAS 208941-46-2

Purity 97%+In StockPharmaceutical Standards
CAS No.208941-46-2
Molecular FormulaC15H10F6O
Molecular Weight320.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(3',5'-Bis(trifluoromethyl)-[1,1'-biphenyl]-3-yl)methanol CAS 208941-46-2 chemical structure

Description

CATO supplies (3',5'-Bis(trifluoromethyl)-[1,1'-biphenyl]-3-yl)methanol (CAS 208941-46-2), a certified reference material (molecular formula C15H10F6O, MW 320.23 g/mol) for analytical method development and quality control.

Based on its molecular formula C15H10F6O, (3',5'-Bis(trifluoromethyl)-[1,1'-biphenyl]-3-yl)methanol contains a hydroxyl group, an ether linkage, fluorine substitution, a polycyclic aromatic system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 320.23 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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.

CATO manufactures (3',5'-Bis(trifluoromethyl)-[1,1'-biphenyl]-3-yl)methanol 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 FormulaC15H10F6O
Molecular Weight320.23 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, 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.)2016
Halogen ContentF-containing

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