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
- Voir d'autres synonymes
- 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.
Avis:
Nos produits sont destinés uniquement à un usage en laboratoire. Pour tout autre usage, veuillez nous contacter.
Marque:
Biosynth
Stockage à long terme :
Notes :
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
MDL:
Point de fusion :
Point d'ébullition :
Point d'éclair :
Densité :
Concentration :
EINECS :
Merck :
Code SH :
