2-Bromo-1-[Chloro(4-Fluorophenyl)Methyl]-4-(Trifluoromethyl)Benzene CAS 85118-22-5

Purity 97%+In StockPharmaceutical Standards
CAS No.85118-22-5
Molecular FormulaC14H8BrClF4
Molecular Weight367.56 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Bromo-1-[Chloro(4-Fluorophenyl)Methyl]-4-(Trifluoromethyl)Benzene CAS 85118-22-5 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 367.56 g/mol gives 2-Bromo-1-[Chloro(4-Fluorophenyl)Methyl]-4-(Trifluoromethyl)Benzene distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2-Bromo-1-[Chloro(4-Fluorophenyl)Methyl]-4-(Trifluoromethyl)Benzene (CAS 85118-22-5), molecular formula C14H8BrClF4 and molecular weight 367.56 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 2-Bromo-1-[Chloro(4-Fluorophenyl)Methyl]-4-(Trifluoromethyl)Benzene (C14H8BrClF4) contains fluorine/chlorine/bromine substitution, a polycyclic aromatic system. The molecule exhibits a degree of unsaturation (DBE) of 8.0, corresponding to approximately 8 ring(s) or double-bond equivalent(s). With a molecular weight of 367.56 g/mol, it falls into the moderately-high-molecular-weight range. 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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC14H8BrClF4
Molecular Weight367.56 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light
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.)1981
Halogen ContentF/Cl/Br-containing

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