2,7-dimethoxy-4,5,9,10-tetrahydropyrene

Molecular Formula: C₁₈H₁₈O₂
Molecular Weight: 266.34 g/mol

Cas Number: n/a
EINECS Number: n/a
MDL Number: n/a
InChIKey: KRTHIZNLHVIDOU-UHFFFAOYAK
Smiles: COC1=CC2=C3C(=C1)CCC4=CC(=CC(=C34)CC2)OC

Synthesis and physical properties

Synthesis Reference(s):	The Journal of Organic Chemistry, 45, p. 749, 1980 DOI: 10.1021/jo01292a051
Physical Properties :	Melting Point : n/a Boiling Point : n/a Density : n/a Refractive Index : n/a
Synonym Chemical Name(s):	2,7-dimethoxy-4,5,9,10-tetrahydropyrene 2,7-dimethoxy-4,5,9,10-tetrahydro-pyrene 2,7-dimethoxy-4,5,9,10-tetrahydropyren 2,7-diméthoxy-4,5,9,10-tetrahydropyrène 2,7-ジメトキシ-4,5,9,10-テトラヒドロピレン
See other substances:	3-chloro-4-methylaminobenzoic acid 3,5-dichloro-4-dimethylaminobenzoic acid 1-tosylimidazole (2232-08-8) (4E)-4-ethyl-1,4-heptadiene (3E)-3,6-heptadienyl acetate (4E)-2,8-dichloro-1,4-octadiene methyl 4-hydroxy-3-thiophenecarboxylate thieno[3,4-d]isothiazol-3(2H)-one 1,1-dioxide 4-chlorosulfonyl-thiophene-3-carboxylic acid methyl ester 4-sulfamoyl-thiophene-3-carboxylic acid methyl ester (59337-78-9) 6-methoxy-7-nitro-2H-indazol-2-ol ethyl bicyclo[6.1.0]nonane-9-carboxylate 3,7-dimethoxy-dibenzofuran-2,8-diol 1-methyl-1-cyclohexene (591-49-1) bicyclo[4.2.0]octa-1,3,5-trien-7-ol 3-chromanol 7-methyl-2,3,4,5,6,7-hexahydro-1H-inden-1-one 1-ethenylsulfanyl-2-nitrobenzene ethyl 4-methyl-5-oxopentanoate 2-butoxyethanol (111-76-2) 3-bromo-4-methyl-5-nitrobenzoic acid N,2,2-trimethyl-3-thioxo-beta-alanine 3-anilino-2,2-dimethyl-3-oxopropanoic acid Maltol (118-71-8) 4-chloro-6-methoxy-2-methyl-6H-pyran-3-one (55533-61-4) See more substances

Tags: melting point of 2,7-dimethoxy-4,5,9,10-tetrahydropyrene | boiling point of 2,7-dimethoxy-4,5,9,10-tetrahydropyrene | density of 2,7-dimethoxy-4,5,9,10-tetrahydropyrene | refractive index of 2,7-dimethoxy-4,5,9,10-tetrahydropyrene

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This page was last updated: 19 September 2022.