423734

6-Methyl-1-indanon

99%

• Empirische Formel (Hill-System): C₁₀H₁₀O
• CAS-Nummer: 24623-20-9
• Molekulargewicht: 146.19
• NACRES: NA.22
• PubChem Substance ID: 24866525
• UNSPSC Code: 12352100
• MDL number: MFCD00275729
• Assay: 99%
• Form: solid

Eigenschaften

• assay: 99%
• form: solid
• bp: 70 °C/0.4 mmHg (lit.)
• mp: 60-62 °C (lit.)
• functional group: ketone
• SMILES string: Cc1ccc2CCC(=O)c2c1
• InChI: 1S/C10H10O/c1-7-2-3-8-4-5-10(11)9(8)6-7/h2-3,6H,4-5H2,1H3
• InChI key: DBOXRDYLMJMQBB-UHFFFAOYSA-N

Beschreibung

General description

6-Methyl-1-indanone is a substituted indanone. It has been synthesized in high quantum yields by the photolysis of α-chloro-2′,5′-dimethylacetophenone. It is formed as one of the photoproduct during the irradiation of 2,5-dimethylphenacyl (DMP) esters. It is reported to be one of the semivolatile component of lamina cigarette smoke.

Application

6-Methyl-1-indanone was used as a starting material for the synthesis of branched alkyl indanes (BINs).[1]

Sicherheitshinweise

• Lagerklasse: 11 - Combustible Solids
• wgk: WGK 3
• flash_point_f: Not applicable
• flash_point_c: Not applicable
• ppe: Eyeshields, Gloves, type N95 (US)