1-Bromo-2,3-difluoro-5-(trifluoromethoxy)benzene CAS 1804403-48-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1804403-48-2
Molecular FormulaC7H2BrF5O
Molecular Weight276.99 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-Bromo-2,3-difluoro-5-(trifluoromethoxy)benzene CAS 1804403-48-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 276.99 g/mol gives 1-Bromo-2,3-difluoro-5-(trifluoromethoxy)benzene distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

1-Bromo-2,3-difluoro-5-(trifluoromethoxy)benzene (CAS 1804403-48-2), molecular formula C7H2BrF5O and molecular weight 276.99 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C7H2BrF5O, 1-Bromo-2,3-difluoro-5-(trifluoromethoxy)benzene contains a hydroxyl group, an ether linkage, fluorine/bromine substitution, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 276.99 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

CATO manufactures 1-Bromo-2,3-difluoro-5-(trifluoromethoxy)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 FormulaC7H2BrF5O
Molecular Weight276.99 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, water (slightly soluble)
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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