1-(Benzofuran-3-yl)ethanone 3-Acetylbenzo[b]furan 66611-15-2 CAS 66611-15-2

Purity 97%+In StockPharmaceutical Standards
CAS No.66611-15-2
Molecular FormulaC10H8O2
Molecular Weight160.17 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(Benzofuran-3-yl)ethanone 3-Acetylbenzo[b]furan 66611-15-2 CAS 66611-15-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 160.17 g/mol gives 1-(Benzofuran-3-yl)ethanone 3-Acetylbenzo[b]furan 66611-15-2 distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 1-(Benzofuran-3-yl)ethanone 3-Acetylbenzo[b]furan 66611-15-2 (CAS 66611-15-2), a certified reference material (molecular formula C10H8O2, MW 160.17 g/mol) for analytical method development and quality control.

Structurally, 1-(Benzofuran-3-yl)ethanone 3-Acetylbenzo[b]furan 66611-15-2 (C10H8O2) contains a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 7.0, corresponding to approximately 7 ring(s) or double-bond equivalent(s). With a molecular weight of 160.17 g/mol, it falls into the medium-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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 1-(Benzofuran-3-yl)ethanone 3-Acetylbenzo[b]furan 66611-15-2 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 FormulaC10H8O2
Molecular Weight160.17 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1976

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