6-Methoxy-2-tetralone

CAS: 2472-22-2

Ref. 3D-FM50749

Produktinformation

• Name: 6-Methoxy-2-tetralone
• Synonyme: 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, 6-Methoxytetralin-2-one, Methoxytetralone

Beschreibung

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

• Marke: Biosynth

Chemische Eigenschaften

• Molekulargewicht: 176.21 g/mol
• Formel: C₁₁H₁₂O₂
• Reinheit: Min. 95 Area-%
• InChl: 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
• InChI Key: InChIKey=RMRKDYNVZWKAFP-UHFFFAOYSA-N
• SMILES: COc1ccc2c(c1)CCC(=O)C2