7-methoxy-1,2-dihydronaphthalene

Molecular Formula: C₁₁H₁₂O
Molecular Weight: 160.216 g/mol

Cas Number: n/a
EINECS Number: n/a
MDL Number: n/a
InChIKey: OAWCMXCTQPOKQN-UHFFFAOYAH
Smiles: COC1=CC2=C(C=CCC2)C=C1

Synthesis and physical properties

Synthesis Reference(s):	Chemical and Pharmaceutical Bulletin, 9, p. 267, 1961
Physical Properties :	Melting Point : n/a Boiling Point : n/a Density : n/a Refractive Index : n/a
Synonym Chemical Name(s):	7-methoxy-1,2-dihydronaphthalene 7-methoxy-1,2-dihydro-naphthalene 7-methoxy-1,2-dihydronaphthalin 7-méthoxy-1,2-dihydronaphthalène 7-メトキシ-1,2-ジヒドロナフタレン
See other substances:	3-methoxy-5-methyl-2-nitrobenzaldehyde 2-amino-3-methoxy-5-methylbenzaldehyde 8-methoxy-6-methyl-2-quinazolinamine 5-methoxynaphtho[1,2-c]furan-3(1H)-one 1-phenyl-3H-benzo[f]chromene ethyl 2-oxido-3-pyridazinylcarbamate 2,4-dimethyl-1,2,3,4,5,6-hexahydrobenzo[f]quinoline 2-quinazolin-4-yl-cyclopentan-1-one [4-amino-6-(4-toluidino)-1,3,5-triazin-2-yl]acetonitrile Sulfanilamide (63-74-1) 2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinecarbothioamide 5-(aminomethyl)-2,4(1H,3H)-pyrimidinedione 2-hydroxy-6-methoxy-1,2,3,4-tetrahydro-1-naphthalenyl acetate 6-methoxytetralin-2-one (2472-22-2) 2,3-dihydrofuro[2,3-b]quinolin-4-yl methyl ether 2-amino-4-(ethylsulfonimidoyl)butanoic acid N-homoveratrylacetamide (6275-29-2) N-homoveratryl-N-nitroso-acetamide acetic acid homoveratryl ester (14617-41-5) 2-(3,4-dimethoxyphenyl)ethanol (7417-21-2) 8,9-dimethoxy-2-methyl-5,6-dihydro-2H-isoxazolo[3,2-a]isoquinoline 1-(6,7-dimethoxy-1,2,3,4-tetrahydro-1-isoquinolinyl)-2-propanol ethyl (2E)-(2-methylcyclohexylidene)ethanoate ethyl (2E)-2-(3-methyl-1-phenethylpiperidin-4-ylidene)acetate ethyl (2E)-3-(2-pyridinyl)-2-propenoate (70526-11-3) See more substances

Tags: melting point of 7-methoxy-1,2-dihydronaphthalene | boiling point of 7-methoxy-1,2-dihydronaphthalene | density of 7-methoxy-1,2-dihydronaphthalene | refractive index of 7-methoxy-1,2-dihydronaphthalene

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This page was last updated: 19 September 2022.