414522

7-Oxabicyclo[4.1.0]heptan-2-on

98%

• Empirische Formel (Hill-System): C₆H₈O₂
• CAS-Nummer: 6705-49-3
• Molekulargewicht: 112.13
• EG-Nummer: 229-751-4
• MDL-Nummer: MFCD00192371
• UNSPSC-Code: 12352100
• PubChem Substanz-ID: 24865940
• NACRES: NA.22

Eigenschaften

• Qualitätsniveau: 100
• Assay: 98%
• Form: liquid
• Brechungsindex: n20/D 1.474 (lit.)
• bp: 76-78 °C/15 mmHg (lit.)
• Dichte: 1.13 g/mL at 25 °C (lit.)
• Funktionelle Gruppe: ether; ketone
• SMILES String: O=C1CCCC2OC12
• InChI: 1S/C6H8O2/c7-4-2-1-3-5-6(4)8-5/h5-6H,1-3H2
• InChIKey: QKOHEJBTNOEACF-UHFFFAOYSA-N

Beschreibung

Allgemeine Beschreibung

7-Oxabicyclo[4.1.0]heptan-2-one is one of the products formed during oxidation of cyclohexene by dendritic complexes. It has been reported as anticapsin analog.

Anwendung

7-Oxabicyclo[4.1.0]heptan-2-one was employed as substrate to investigate the substrate specificity of purified recombinant NADPH-dependent 3-quinuclidinone reductases from Microbacterium luteolum JCM 9174 for the reductive reaction of ketones.

Sicherheitshinweise

• Lagerklassenschlüssel: 10 - Combustible liquids
• WGK: WGK 3
• Flammpunkt (°F): 204.8 °F - closed cup
• Flammpunkt (°C): 96.00 °C - closed cup
• Persönliche Schutzausrüstung: Eyeshields, Gloves