2-Methyl-1-tetralone
CAS: 1590-08-5
Ref. 3D-FM25624
| 1g | Descatalogado | ||
| 2g | Descatalogado | ||
| 5g | Descatalogado | ||
| 10g | Descatalogado | ||
| 25g | Descatalogado |
Información del producto
Nombre:
2-Methyl-1-tetralone
Sinónimos:
- 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
- Ver más sinónimos
- 3,4-Dihydro-2-methyl-1(2H)-naphthalenone
Descripción:
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.
Aviso:
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Marca:
Biosynth
Almacenamiento de larga duración:
Notas:
Propiedades químicas
Peso molecular:
160.21 g/mol
Fórmula:
C11H12O
Pureza:
Min. 95%
Color/Forma:
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
Clave InChI:
InChIKey=GANIBVZSZGNMNB-UHFFFAOYSA-N
SMILES:
CC1CCc2ccccc2C1=O
MDL:
Punto de fusión:
Punto de ebullición:
Punto de inflamabilidad:
Densidad:
Concentración:
EINECS:
Merck:
Código HS:
