2-Bromo-1-(difluoromethyl)-4-methylbenzene CAS 1261876-58-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1261876-58-7
Molecular FormulaC8H7BrF2
Molecular Weight221.04 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Bromo-1-(difluoromethyl)-4-methylbenzene CAS 1261876-58-7 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 221.04 g/mol gives 2-Bromo-1-(difluoromethyl)-4-methylbenzene distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2-Bromo-1-(difluoromethyl)-4-methylbenzene (CAS 1261876-58-7), molecular formula C8H7BrF2 and molecular weight 221.04 g/mol, is a CATO reference standard with documented purity and traceability.

2-Bromo-1-(difluoromethyl)-4-methylbenzene (C8H7BrF2) contains fluorine/bromine substitution, an aromatic ring system. Halogen substitution raises its density and boiling point; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.

CATO manufactures 2-Bromo-1-(difluoromethyl)-4-methylbenzene 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 FormulaC8H7BrF2
Molecular Weight221.04 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at room temperature, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO
StabilityMay oxidize slowly on prolonged air exposure
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Halogen ContentF/Br-containing

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