2-(5-Bromo-2-chlorophenoxy)-1,3-difluoro-5-(trifluoromethyl)benzene CAS 2244086-44-8

Purity 97%+In StockPharmaceutical Standards
CAS No.2244086-44-8
Molecular FormulaC13H5BrClF5O
Molecular Weight387.53 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(5-Bromo-2-chlorophenoxy)-1,3-difluoro-5-(trifluoromethyl)benzene CAS 2244086-44-8 chemical structure

Description

CATO manufactures 2-(5-Bromo-2-chlorophenoxy)-1,3-difluoro-5-(trifluoromethyl)benzene 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.

2-(5-Bromo-2-chlorophenoxy)-1,3-difluoro-5-(trifluoromethyl)benzene (CAS 2244086-44-8), molecular formula C13H5BrClF5O and molecular weight 387.53 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C13H5BrClF5O, 2-(5-Bromo-2-chlorophenoxy)-1,3-difluoro-5-(trifluoromethyl)benzene contains a hydroxyl group, an ether linkage, fluorine/chlorine/bromine substitution, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 387.53 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).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

Physical & Chemical Properties

Molecular FormulaC13H5BrClF5O
Molecular Weight387.53 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/Cl/Br-containing

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