(3-Bromophenyl)(3,4-difluorophenyl)methanone CAS 844879-35-2

Purity 97%+In StockPharmaceutical Standards
CAS No.844879-35-2
Molecular FormulaC13H7BrF2O
Molecular Weight297.09 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(3-Bromophenyl)(3,4-difluorophenyl)methanone CAS 844879-35-2 chemical structure

Description

CATO manufactures (3-Bromophenyl)(3,4-difluorophenyl)methanone 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.

CATO supplies (3-Bromophenyl)(3,4-difluorophenyl)methanone (CAS 844879-35-2), a certified reference material (molecular formula C13H7BrF2O, MW 297.09 g/mol) for analytical method development and quality control.

Based on its molecular formula C13H7BrF2O, (3-Bromophenyl)(3,4-difluorophenyl)methanone contains a hydroxyl group, an ether linkage, fluorine/bromine substitution, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 297.09 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.

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 FormulaC13H7BrF2O
Molecular Weight297.09 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentF/Br-containing

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