(4-Ethylphenyl)(furan-2-yl)methanone CAS 30764-59-1

Purity 97%+In StockPharmaceutical Standards
CAS No.30764-59-1
Molecular FormulaC13H12O2
Molecular Weight200.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(4-Ethylphenyl)(furan-2-yl)methanone CAS 30764-59-1 chemical structure

Description

CATO manufactures (4-Ethylphenyl)(furan-2-yl)methanone 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.

(4-Ethylphenyl)(furan-2-yl)methanone (CAS 30764-59-1) is a high-purity analytical reference standard with the molecular formula C13H12O2 and a molecular weight of 200.23 g/mol.

Structurally, (4-Ethylphenyl)(furan-2-yl)methanone (C13H12O2) contains a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 8.0, corresponding to approximately 8 ring(s) or double-bond equivalent(s). With a molecular weight of 200.23 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.

Physical & Chemical Properties

Molecular FormulaC13H12O2
Molecular Weight200.23 g/mol
AppearancePale yellow to 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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1965

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