6-Hydroxy-4-methyl-2,3-dihydro-1-benzofuran-3-one CAS 21861-32-5

Purity 97%+In StockPharmaceutical Standards
CAS No.21861-32-5
Molecular FormulaC9H8O3
Molecular Weight164.16 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-Hydroxy-4-methyl-2,3-dihydro-1-benzofuran-3-one CAS 21861-32-5 chemical structure

Description

CATO supplies 6-Hydroxy-4-methyl-2,3-dihydro-1-benzofuran-3-one (CAS 21861-32-5), a certified reference material (molecular formula C9H8O3, MW 164.16 g/mol) for analytical method development and quality control.

Structurally, 6-Hydroxy-4-methyl-2,3-dihydro-1-benzofuran-3-one (C9H8O3) contains a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 6.0, corresponding to approximately 6 ring(s) or double-bond equivalent(s). With a molecular weight of 164.16 g/mol, it falls into the medium-molecular-weight range. 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.

CATO manufactures 6-Hydroxy-4-methyl-2,3-dihydro-1-benzofuran-3-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 FormulaC9H8O3
Molecular Weight164.16 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, ethanol, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1963

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