4-Bromo-1-(trifluoromethyl)-2-(3,3,3-trifluoropropoxy)benzene 1774897-76-5 CAS 1774897-76-5

Purity 97%+In StockPharmaceutical Standards
CAS No.1774897-76-5
Molecular FormulaC10H7BrF6O
Molecular Weight337.06 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Bromo-1-(trifluoromethyl)-2-(3,3,3-trifluoropropoxy)benzene
1774897-76-5 CAS 1774897-76-5 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 337.06 g/mol gives 4-Bromo-1-(trifluoromethyl)-2-(3,3,3-trifluoropropoxy)benzene 1774897-76-5 distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 4-Bromo-1-(trifluoromethyl)-2-(3,3,3-trifluoropropoxy)benzene 1774897-76-5 (CAS 1774897-76-5), a certified reference material (molecular formula C10H7BrF6O, MW 337.06 g/mol) for analytical method development and quality control.

Owing to a hydroxyl group, an ether linkage, fluorine/bromine substitution, an aromatic ring system, 4-Bromo-1-(trifluoromethyl)-2-(3,3,3-trifluoropropoxy)benzene 1774897-76-5 is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 337.06 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC10H7BrF6O
Molecular Weight337.06 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at room temperature
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, 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.)1994
Halogen ContentF/Br-containing

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