1-Bromo-2-chloro-3-methyl-5-(trifluoromethoxy)benzene CAS 1000577-04-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1000577-04-7
Molecular FormulaC8H5BrClF3O
Molecular Weight289.48 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-Bromo-2-chloro-3-methyl-5-(trifluoromethoxy)benzene CAS 1000577-04-7 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 289.48 g/mol gives 1-Bromo-2-chloro-3-methyl-5-(trifluoromethoxy)benzene distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

1-Bromo-2-chloro-3-methyl-5-(trifluoromethoxy)benzene (CAS 1000577-04-7), molecular formula C8H5BrClF3O and molecular weight 289.48 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a hydroxyl group, an ether linkage, fluorine/chlorine/bromine substitution, an aromatic ring system, 1-Bromo-2-chloro-3-methyl-5-(trifluoromethoxy)benzene is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 289.48 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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-chloro-3-methyl-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 FormulaC8H5BrClF3O
Molecular Weight289.48 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.)1988
Halogen ContentF/Cl/Br-containing

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