5-Bromo-2-(2,6-difluoro-4-(trifluoromethyl)phenoxy)-1,3-dimethylbenzene CAS 2244084-69-1

Purity 97%+In StockPharmaceutical Standards
CAS No.2244084-69-1
Molecular FormulaC15H10BrF5O
Molecular Weight381.14 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-Bromo-2-(2,6-difluoro-4-(trifluoromethyl)phenoxy)-1,3-dimethylbenzene CAS 2244084-69-1 chemical structure

Description

5-Bromo-2-(2,6-difluoro-4-(trifluoromethyl)phenoxy)-1,3-dimethylbenzene (C15H10BrF5O) contains a hydroxyl group, an ether linkage, fluorine/bromine 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 aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

5-Bromo-2-(2,6-difluoro-4-(trifluoromethyl)phenoxy)-1,3-dimethylbenzene (CAS 2244084-69-1) is a high-purity analytical reference standard with the molecular formula C15H10BrF5O and a molecular weight of 381.14 g/mol.

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 5-Bromo-2-(2,6-difluoro-4-(trifluoromethyl)phenoxy)-1,3-dimethylbenzene 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 FormulaC15H10BrF5O
Molecular Weight381.14 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.)1998
Halogen ContentF/Br-containing

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