8-(Bromomethyl)-6-fluoro-4h-benzo[d][1,3]dioxine CAS 1165892-50-1

Purity 97%+In StockPharmaceutical Standards
CAS No.1165892-50-1
Molecular FormulaC9H8BrFO2
Molecular Weight247.06 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

8-(Bromomethyl)-6-fluoro-4h-benzo[d][1,3]dioxine CAS 1165892-50-1 chemical structure

Description

Based on its molecular formula C9H8BrFO2, 8-(Bromomethyl)-6-fluoro-4h-benzo[d][1,3]dioxine contains a carboxylic acid group, 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 247.06 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

CATO supplies 8-(Bromomethyl)-6-fluoro-4h-benzo[d][1,3]dioxine (CAS 1165892-50-1), a certified reference material (molecular formula C9H8BrFO2, MW 247.06 g/mol) for analytical method development and quality control.

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 8-(Bromomethyl)-6-fluoro-4h-benzo[d][1,3]dioxine 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 FormulaC9H8BrFO2
Molecular Weight247.06 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; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Halogen ContentF/Br-containing

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