1,2-Dibromo-3-fluoro-6-(fluoromethyl)benzene CAS 1803785-00-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1803785-00-3
Molecular FormulaC7H4Br2F2
Molecular Weight285.91 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1,2-Dibromo-3-fluoro-6-(fluoromethyl)benzene CAS 1803785-00-3 chemical structure

Description

CATO manufactures 1,2-Dibromo-3-fluoro-6-(fluoromethyl)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.

CATO supplies 1,2-Dibromo-3-fluoro-6-(fluoromethyl)benzene (CAS 1803785-00-3), a certified reference material (molecular formula C7H4Br2F2, MW 285.91 g/mol) for analytical method development and quality control.

Structurally, 1,2-Dibromo-3-fluoro-6-(fluoromethyl)benzene (C7H4Br2F2) contains fluorine/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 285.91 g/mol, it falls into the medium-molecular-weight range. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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.

Physical & Chemical Properties

Molecular FormulaC7H4Br2F2
Molecular Weight285.91 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.)1995
Halogen ContentF/Br-containing

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