2-Methyl-1-tetralone
CAS: 1590-08-5
Ref. 3D-FM25624
| 1g | Discontinued | ||
| 2g | Discontinued | ||
| 5g | Discontinued | ||
| 10g | Discontinued | ||
| 25g | Discontinued |
Product Information
Name:
2-Methyl-1-tetralone
Synonyms:
- 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
- See more synonyms
- 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.
Notice:
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Brand:
Biosynth
Long term storage:
Notes:
Chemical properties
Molecular weight:
160.21 g/mol
Formula:
C11H12O
Purity:
Min. 95%
Color/Form:
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
InChI key:
InChIKey=GANIBVZSZGNMNB-UHFFFAOYSA-N
SMILES:
CC1CCc2ccccc2C1=O
MDL:
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HS code:
