1-Bromo-3-cyclopropoxy-5-(trifluoromethyl)benzene CAS 1243313-06-5

Purity 97%+In StockPharmaceutical Standards
CAS No.1243313-06-5
Molecular FormulaC10H8BrF3O
Molecular Weight281.07 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-Bromo-3-cyclopropoxy-5-(trifluoromethyl)benzene CAS 1243313-06-5 chemical structure

Description

The occurrence of 1-Bromo-3-cyclopropoxy-5-(trifluoromethyl)benzene is closely related to a hydroxyl group, an ether linkage, fluorine/bromine substitution, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

1-Bromo-3-cyclopropoxy-5-(trifluoromethyl)benzene (CAS 1243313-06-5), molecular formula C10H8BrF3O and molecular weight 281.07 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 1-Bromo-3-cyclopropoxy-5-(trifluoromethyl)benzene (C10H8BrF3O) contains a hydroxyl group, an ether linkage, fluorine/bromine substitution, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 5.0, corresponding to approximately 5 ring(s) or double-bond equivalent(s). With a molecular weight of 281.07 g/mol, it falls into the medium-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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 FormulaC10H8BrF3O
Molecular Weight281.07 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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Halogen ContentF/Br-containing

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