2-(Difluoromethoxy)-3'-(trifluoromethoxy)-3-(trifluoromethyl)biphenyl CAS 1261881-75-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1261881-75-7
Molecular FormulaC15H8F8O2
Molecular Weight372.21 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(Difluoromethoxy)-3'-(trifluoromethoxy)-3-(trifluoromethyl)biphenyl CAS 1261881-75-7 chemical structure

Description

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.

2-(Difluoromethoxy)-3'-(trifluoromethoxy)-3-(trifluoromethyl)biphenyl (CAS 1261881-75-7) is a high-purity analytical reference standard with the molecular formula C15H8F8O2 and a molecular weight of 372.21 g/mol.

Based on its molecular formula C15H8F8O2, 2-(Difluoromethoxy)-3'-(trifluoromethoxy)-3-(trifluoromethyl)biphenyl contains a carboxylic acid group, 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 372.21 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

As a certified reference material (CRM), 2-(Difluoromethoxy)-3'-(trifluoromethoxy)-3-(trifluoromethyl)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 FormulaC15H8F8O2
Molecular Weight372.21 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; Contains ester bond; hydrolyzes under strong alkaline conditions
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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