Informations sur le produit
Nom :
6-Methoxy-2-tetralone
Synonymes :
- 3,4-Dihydro-6-methoxy-2(1H)-naphthalenone
- 2(1H)-Naphthalenone, 3,4-dihydro-6-methoxy-
- 3,4-Dihydro-6-methoxynaphthalen-2(1H)-one
- 5,6,7,8-Tetrahydro[1,2,4]Triazolo[4,3-A]Pyrazine
- 6-Methoxy-1,2,3,4-Tetrahydronaphthalen-2-One
- 6-Methoxy-3,4-dihydro-1H-naphthalen-2-one
- 6-Methoxy-3,4-dihydro-2(1H)-naphthalenone
- 6-Methoxy-3,4-dihydronaphthalen-2(1H)-one
- 6-Methoxy-alpha-Tetralone
- 6-Methoxy-β-tetralone
- Voir d'autres synonymes
- 6-Methoxytetralin-2-one
- Methoxytetralone
Description :
6-Methoxy-2-tetralone is a synthetic compound that has been shown to inhibit acetylcholinesterase activity and may be useful as an antidote for organophosphate poisoning. It is also used as a solvent for manufacturing other substances. The synthesis of 6-methoxy-2-tetralone starts with the reaction of 3,4-dimethoxyphenol with 2 moles of chloroacetic acid. This reaction produces 3,4-dichlorophenylacetic acid, which reacts with sodium methoxide to produce 6-methoxy-2-tetralone. The product can then be purified by chromatography or recrystallization.
6-Methoxy-2 tetralone is an enantiomer of 2,3,5,6 tetrahydrobenzo[b]thiophene and is a β -unsaturated ketone. As a result
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 :
176.21 g/mol
Formule :
C11H12O2
Degré de pureté :
Min. 95 Area-%
InChI :
InChI=1S/C11H12O2/c1-13-11-5-3-8-6-10(12)4-2-9(8)7-11/h3,5,7H,2,4,6H2,1H3
Code InChI :
InChIKey=RMRKDYNVZWKAFP-UHFFFAOYSA-N
SMILES :
COc1ccc2c(c1)CCC(=O)C2
MDL:
Point de fusion :
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Code SH :
