1-(4-Bromobutyl)-4-(trifluoromethyl)benzene CAS 1341739-35-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1341739-35-2
Molecular FormulaC11H12BrF3
Molecular Weight281.11 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(4-Bromobutyl)-4-(trifluoromethyl)benzene CAS 1341739-35-2 chemical structure

Description

The occurrence of 1-(4-Bromobutyl)-4-(trifluoromethyl)benzene is closely related to fluorine/bromine substitution, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

1-(4-Bromobutyl)-4-(trifluoromethyl)benzene (CAS 1341739-35-2) is a high-purity analytical reference standard with the molecular formula C11H12BrF3 and a molecular weight of 281.11 g/mol.

1-(4-Bromobutyl)-4-(trifluoromethyl)benzene (C11H12BrF3) 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. 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 1-(4-Bromobutyl)-4-(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.

Physical & Chemical Properties

Molecular FormulaC11H12BrF3
Molecular Weight281.11 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.)1991
Halogen ContentF/Br-containing

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