(2-chlorophenyl)(3,4-dimethoxyphenyl)methanone

Molecular Formula: C₁₅H₁₃ClO₃
Molecular Weight: 276.719 g/mol

Cas Number: 34702-00-6
EINECS Number: n/a
MDL Number: MFCD02127312
InChIKey: HZUYRIJHVQPPEK-UHFFFAOYAJ
Smiles: COC1=C(OC)C=C(C=C1)C(=O)C2=C(Cl)C=CC=C2

Synthesis and physical properties CAS 34702-00-6

Synthesis Reference(s):	Tetrahedron Letters, 12, p. 3825, 1971
Physical Properties for CAS 34702-00-6:	Melting Point : 125-126 ºC Boiling Point : n/a Density : n/a Refractive Index : n/a
Synonym Chemical Name(s):	(2-chlorophenyl)(3,4-dimethoxyphenyl)methanone 34702-00-6 (2-chlorophenyl)-(3,4-dimethoxyphenyl)-methanone (2-chlorophenyl)-(3,4-dimethoxyphenyl)methanone (2-chlorphenyl)-(3,4-dimethoxyphenyl)methanon (2-chlorophényl)-(3,4-diméthoxyphényl)méthanone (2-クロロフェニル)-(3,4-ジメトキシフェニル)メタノン
See other substances:	methyl 2,6,6-trimethyl-5-phenylsulfanylcyclohex-2-ene-1-carboxylate methyl (2E)-6-(ethylsulfanylmethyl)-3,7-dimethylocta-2,6-dienoate 1-methylolpyrrole-3,4-dicarboxylic acid diethyl ester 3-hydroxy-2-methyl-3-phenylbutanoic acid N,N,4-triethyl-3-methyl-5-hexenamide 2-methyl-3-heptyne-2,6-diol (18482-28-5) chloromethyl 4-methylphenyl sulfide (34125-84-3) N,N-dimethyl-1-pentadecanamine (17678-60-3) 2-methyl-1-oxaspiro[4.5]dec-2-ene-4,6-dione 2-methoxy-2-methyl-3,4,5,8-tetrahydro-2H-chromene 4,4a,5,6-tetrahydro-3H-naphthalen-2-one (34545-87-4) 3,4-dimethylbenzoic acid (619-04-5) ethyl 2-iodohexanoate 2-ethylsulfanyl-4,5-dihydro-thiazole (23994-89-0) 2-phenethylsulfanyl-4,5-dihydro-thiazole 4-octyn-3-one 4-(2-pyridin-3-yl-oxazol-5-yl)-phenol (4210-82-6) 2-(1,2,3,5,8,8a-hexahydroindolizin-8-yl-hydroxymethyl)-3-methylphenol 5-methyl-5H-dibenzo[b,e][1,4]diazepine ethyl 2-diazo-3-phenylpropanoate 1-[(1E)-1-hexenyl]cyclohexanol (34678-40-5) (3E)-2-methyl-3-octen-2-ol (18521-06-7) 1-(2-methyl-4-phenyl-4,5-dihydro-3-furanyl)ethanone 4-methyl-2-phenethyl-thiazole 3,4-dimethyl-2-phenethyl-thiazolidine See more substances

Tags: melting point of (2-chlorophenyl)(3,4-dimethoxyphenyl)methanone - 34702-00-6 | boiling point of (2-chlorophenyl)(3,4-dimethoxyphenyl)methanone - 34702-00-6 | density of (2-chlorophenyl)(3,4-dimethoxyphenyl)methanone - 34702-00-6 | refractive index of (2-chlorophenyl)(3,4-dimethoxyphenyl)methanone - 34702-00-6

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This page was last updated: 19 September 2022.