1-Bromo-3-propoxy-5-(trifluoromethyl)benzene CAS 1880282-82-5

Purity 97%+In StockPharmaceutical Standards
CAS No.1880282-82-5
Molecular FormulaC10H10BrF3O
Molecular Weight283.09 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-Bromo-3-propoxy-5-(trifluoromethyl)benzene CAS 1880282-82-5 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 283.09 g/mol gives 1-Bromo-3-propoxy-5-(trifluoromethyl)benzene distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

1-Bromo-3-propoxy-5-(trifluoromethyl)benzene (CAS 1880282-82-5), molecular formula C10H10BrF3O and molecular weight 283.09 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 1-Bromo-3-propoxy-5-(trifluoromethyl)benzene (C10H10BrF3O) contains a hydroxyl group, an ether linkage, 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 283.09 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).

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 FormulaC10H10BrF3O
Molecular Weight283.09 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 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.)1995
Halogen ContentF/Br-containing

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Why CATO?