1-(2-Bromo-2-methylpropyl)-4-fluorobenzene CAS 1240520-37-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1240520-37-9
Molecular FormulaC10H12BrF
Molecular Weight231.10 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(2-Bromo-2-methylpropyl)-4-fluorobenzene CAS 1240520-37-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 231.10 g/mol gives 1-(2-Bromo-2-methylpropyl)-4-fluorobenzene distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

1-(2-Bromo-2-methylpropyl)-4-fluorobenzene (CAS 1240520-37-9) is a high-purity analytical reference standard with the molecular formula C10H12BrF and a molecular weight of 231.10 g/mol.

1-(2-Bromo-2-methylpropyl)-4-fluorobenzene (C10H12BrF) contains fluorine/bromine substitution, an aromatic ring 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 high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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 1-(2-Bromo-2-methylpropyl)-4-fluorobenzene 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 FormulaC10H12BrF
Molecular Weight231.10 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 chloroform, dichloromethane, ethyl acetate
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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