1-(Allyloxy)-2-bromo-4-fluorobenzene CAS 94083-66-6

Purity 97%+In StockPharmaceutical Standards
CAS No.94083-66-6
Molecular FormulaC9H8BrFO
Molecular Weight231.06 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(Allyloxy)-2-bromo-4-fluorobenzene CAS 94083-66-6 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 1-(Allyloxy)-2-bromo-4-fluorobenzene.

CATO supplies 1-(Allyloxy)-2-bromo-4-fluorobenzene (CAS 94083-66-6), a certified reference material (molecular formula C9H8BrFO, MW 231.06 g/mol) for analytical method development and quality control.

Based on its molecular formula C9H8BrFO, 1-(Allyloxy)-2-bromo-4-fluorobenzene contains a hydroxyl group, an ether linkage, fluorine/bromine substitution, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 231.06 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

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 FormulaC9H8BrFO
Molecular Weight231.06 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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1983
Halogen ContentF/Br-containing

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