2-Methyl-1-tetralone

CAS : 1590-08-5

Ref. 3D-FM25624

Informations sur le produit

• Nom: 2-Methyl-1-tetralone
• Synonymes: 1-Oxo-2-methyl-1,2,3,4-tetrahydronaphthalene2-Methyl-1-tetralone2-Methyl-3,4-dihydro-2H-naphthalen-1-one, (2R)-2-methyl-3,4-dihydronaphthalen-1(2H)-one, (2S)-2-methyl-3,4-dihydronaphthalen-1(2H)-one, 1(2H)-Naphthalenone, 3,4-dihydro-2-methyl-, 1,2,3,4-Tetrahydro-2-Methylnaphthalen-1-One, 1-Oxo-2-methyl-1,2,3,4-tetrahydronaphthalene, 2-Methyl-1,2,3,4-tetrahydronaphthalen-1-one, 2-Methyl-3,4-dihydro-2H-naphthalen-1-one, 2-Methyl-α-tetralone, 2-methyl-3,4-dihydronaphthalen-1(2H)-one, 3,4-Dihydro-2-methyl-1(2H)-naphthalenone

Description

2-Methyl-1-tetralone is a pharmaceutical drug that is used as an intermediate. It is synthesized by the enolate reaction mechanism. 2-Methyl-1-tetralone reacts with a proton, in a nucleophilic attack, to form an enantiomerically pure ketone. This reaction can be catalyzed by quaternary ammonium salts and organocatalysts, such as tetrabutylammonium bromide and lithium bis(trimethylsilyl)amide. The low detection limit of this compound makes it useful for chemical analysis of metal surfaces.

• Marque: Biosynth

Propriétés chimiques

• Masse moléculaire: 160.21 g/mol
• Formule: C₁₁H₁₂O
• Degré de pureté: Min. 95%
• Couleur/Forme: Colourless To Orange Liquid
• InChI: InChI=1S/C11H12O/c1-8-6-7-9-4-2-3-5-10(9)11(8)12/h2-5,8H,6-7H2,1H3
• Code InChI: InChIKey=GANIBVZSZGNMNB-UHFFFAOYSA-N
• SMILES: CC1CCc2ccccc2C1=O