4-Bromo-1-fluoro-2-(isopropoxymethyl)benzene CAS 1704066-94-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1704066-94-3
Molecular FormulaC10H12BrFO
Molecular Weight247.10 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Bromo-1-fluoro-2-(isopropoxymethyl)benzene CAS 1704066-94-3 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 247.10 g/mol gives 4-Bromo-1-fluoro-2-(isopropoxymethyl)benzene distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 4-Bromo-1-fluoro-2-(isopropoxymethyl)benzene (CAS 1704066-94-3), a certified reference material (molecular formula C10H12BrFO, MW 247.10 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-fluoro-2-(isopropoxymethyl)benzene is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 247.10 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.

CATO manufactures 4-Bromo-1-fluoro-2-(isopropoxymethyl)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 FormulaC10H12BrFO
Molecular Weight247.10 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.)1994
Halogen ContentF/Br-containing

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