2-Bromo-4-[(4-trifluoromethyl)phenyl]-1-butene CAS 951889-60-4

Purity 97%+In StockPharmaceutical Standards
CAS No.951889-60-4
Molecular FormulaC11H10BrF3
Molecular Weight279.10 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Bromo-4-[(4-trifluoromethyl)phenyl]-1-butene CAS 951889-60-4 chemical structure

Description

The occurrence of 2-Bromo-4-[(4-trifluoromethyl)phenyl]-1-butene 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-[(4-trifluoromethyl)phenyl]-1-butene (CAS 951889-60-4) is a high-purity analytical reference standard with the molecular formula C11H10BrF3 and a molecular weight of 279.10 g/mol.

The molecular framework of 2-Bromo-4-[(4-trifluoromethyl)phenyl]-1-butene (C11H10BrF3) is characterized by fluorine/bromine substitution, an aromatic ring system. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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.

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 FormulaC11H10BrF3
Molecular Weight279.10 g/mol
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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentF/Br-containing

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