5,8-dichloro-3,4-dihydro-2H-1-benzopyran-4-one CAS 22406-36-6

Purity 97%+In StockPharmaceutical Standards
CAS No.22406-36-6
Molecular FormulaC9H6Cl2O2
Molecular Weight217.05 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5,8-dichloro-3,4-dihydro-2H-1-benzopyran-4-one CAS 22406-36-6 chemical structure

Description

5,8-dichloro-3,4-dihydro-2H-1-benzopyran-4-one (CAS 22406-36-6) is a high-purity analytical reference standard with the molecular formula C9H6Cl2O2 and a molecular weight of 217.05 g/mol.

5,8-dichloro-3,4-dihydro-2H-1-benzopyran-4-one (C9H6Cl2O2) contains a carboxylic acid group, a hydroxyl group, an ether linkage, chlorine substitution, an aromatic ring system. Halogen substitution raises its density and boiling point, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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 5,8-dichloro-3,4-dihydro-2H-1-benzopyran-4-one 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 FormulaC9H6Cl2O2
Molecular Weight217.05 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1963
Halogen ContentCl-containing

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