1-Bromo-4-(3,3,3-trifluoroprop-1-en-2-yl)benzene CAS 136476-20-5

Purity 97%+In StockPharmaceutical Standards
CAS No.136476-20-5
Molecular FormulaC9H6BrF3
Molecular Weight251.04 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-Bromo-4-(3,3,3-trifluoroprop-1-en-2-yl)benzene CAS 136476-20-5 chemical structure

Description

The occurrence of 1-Bromo-4-(3,3,3-trifluoroprop-1-en-2-yl)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-Bromo-4-(3,3,3-trifluoroprop-1-en-2-yl)benzene (CAS 136476-20-5) is a high-purity analytical reference standard with the molecular formula C9H6BrF3 and a molecular weight of 251.04 g/mol.

1-Bromo-4-(3,3,3-trifluoroprop-1-en-2-yl)benzene (C9H6BrF3) 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.

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

CATO manufactures 1-Bromo-4-(3,3,3-trifluoroprop-1-en-2-yl)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 FormulaC9H6BrF3
Molecular Weight251.04 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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1995
Halogen ContentF/Br-containing

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