2-Bromo-4-fluoro-4'-methyl-1,1'-biphenyl CAS 2404733-84-0

Purity 97%+In StockPharmaceutical Standards
CAS No.2404733-84-0
Molecular FormulaC13H10BrF
Molecular Weight265.12 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Bromo-4-fluoro-4'-methyl-1,1'-biphenyl CAS 2404733-84-0 chemical structure

Description

The occurrence of 2-Bromo-4-fluoro-4'-methyl-1,1'-biphenyl is closely related to fluorine/bromine substitution, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

2-Bromo-4-fluoro-4'-methyl-1,1'-biphenyl (CAS 2404733-84-0) is a high-purity analytical reference standard with the molecular formula C13H10BrF and a molecular weight of 265.12 g/mol.

Owing to fluorine/bromine substitution, an aromatic ring system, 2-Bromo-4-fluoro-4'-methyl-1,1'-biphenyl is typically pale yellow to yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 265.12 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.

As a certified reference material (CRM), 2-Bromo-4-fluoro-4'-methyl-1,1'-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 FormulaC13H10BrF
Molecular Weight265.12 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate
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.)2000
Halogen ContentF/Br-containing

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