161721

3′,5′-Dimethoxyacetophenon

97%

• Lineare Formel: (CH₃O)₂C₆H₃COCH₃
• CAS-Nummer: 39151-19-4
• Molekulargewicht: 180.20
• EG-Nummer: 254-322-3
• MDL-Nummer: MFCD00008739
• UNSPSC-Code: 12352100
• PubChem Substanz-ID: 24849951
• NACRES: NA.22

Eigenschaften

• Assay: 97%
• Form: solid
• Brechungsindex: n20/D 1.543 (lit.)
• bp: 290-291 °C (lit.)
• mp (Schmelzpunkt): 33-34 °C (lit.)
• Funktionelle Gruppe: ketone
• SMILES String: COc1cc(OC)cc(c1)C(C)=O
• InChI: 1S/C10H12O3/c1-7(11)8-4-9(12-2)6-10(5-8)13-3/h4-6H,1-3H3
• InChIKey: YJKHOUIVWKQRSL-UHFFFAOYSA-N

Beschreibung

Anwendung

3′,5′-Dimethoxyacetophenone was used as starting reagent in the synthesis of 5,7-dimethoxy-3-methylindazole[1]. It was used in the synthesis of (R)-(+)-1-(3,5-dimethoxyphenyl)ethyl acetate-ether-¹⁸0[2].

Sicherheitshinweise

• Lagerklassenschlüssel: 11 - Combustible Solids
• WGK: WGK 3
• Flammpunkt (°F): 235.4 °F - closed cup
• Flammpunkt (°C): 113 °C - closed cup
• Persönliche Schutzausrüstung: Eyeshields, Gloves, type N95 (US)