2-Bromo-3,4-dichloro-1-fluorobenzene CAS 1365271-91-5

Purity 97%+In StockPharmaceutical Standards
CAS No.1365271-91-5
Molecular FormulaC6H2BrCl2F
Molecular Weight243.89 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Bromo-3,4-dichloro-1-fluorobenzene CAS 1365271-91-5 chemical structure

Description

The occurrence of 2-Bromo-3,4-dichloro-1-fluorobenzene is closely related to fluorine/chlorine/bromine substitution, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 2-Bromo-3,4-dichloro-1-fluorobenzene (CAS 1365271-91-5), a certified reference material (molecular formula C6H2BrCl2F, MW 243.89 g/mol) for analytical method development and quality control.

Structurally, 2-Bromo-3,4-dichloro-1-fluorobenzene (C6H2BrCl2F) contains fluorine/chlorine/bromine substitution, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 4.0, corresponding to approximately 4 ring(s) or double-bond equivalent(s). With a molecular weight of 243.89 g/mol, it falls into the medium-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 2-Bromo-3,4-dichloro-1-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 FormulaC6H2BrCl2F
Molecular Weight243.89 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)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Halogen ContentF/Cl/Br-containing

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