1-Bromo-3,4-dihydro-1H-2-benzopyran CAS 50683-32-4

Purity 97%+In StockPharmaceutical Standards
CAS No.50683-32-4
Molecular FormulaC9H9BrO
Molecular Weight213.07 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-Bromo-3,4-dihydro-1H-2-benzopyran CAS 50683-32-4 chemical structure

Description

As a certified reference material (CRM), 1-Bromo-3,4-dihydro-1H-2-benzopyran meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

1-Bromo-3,4-dihydro-1H-2-benzopyran (CAS 50683-32-4), molecular formula C9H9BrO and molecular weight 213.07 g/mol, is a CATO reference standard with documented purity and traceability.

1-Bromo-3,4-dihydro-1H-2-benzopyran (C9H9BrO) contains a hydroxyl group, an ether linkage, bromine substitution, an aromatic ring system. Halogen substitution raises its density and boiling point; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.

Physical & Chemical Properties

Molecular FormulaC9H9BrO
Molecular Weight213.07 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor)
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.)1971
Halogen ContentBr-containing

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Why CATO?