69511-77-9

Basic information

• Product Name: 1-(4,5-DIMETHOXY-2-NITRO-PHENYL)-2-PHENYL-ETHANONE
• Synonyms: 1-(4,5-DIMETHOXY-2-NITRO-PHENYL)-2-PHENYL-ETHANONE
• CAS NO: 69511-77-9
• Molecular Formula: C₁₆H₁₅NO₅
• Molecular Weight: 301.29
• Mol File: 69511-77-9.mol
• Article Data: 2

Chemical Properties

• Melting Point: 166-167 °C(Solv: ethanol (64-17-5); acetone (67-64-1))
• Boiling Point: 488.1±40.0 °C(Predicted)
• Appearance: /
• Density: 1.247±0.06 g/cm3(Predicted)
• CAS DataBase Reference: 1-(4,5-DIMETHOXY-2-NITRO-PHENYL)-2-PHENYL-ETHANONE(CAS DataBase Reference)
• NIST Chemistry Reference: 1-(4,5-DIMETHOXY-2-NITRO-PHENYL)-2-PHENYL-ETHANONE(69511-77-9)
• EPA Substance Registry System: 1-(4,5-DIMETHOXY-2-NITRO-PHENYL)-2-PHENYL-ETHANONE(69511-77-9)

Safety Data

• Hazardous Substances Data: 69511-77-9(Hazardous Substances Data)

Upstream product

• 3141-93-3 4',5'-dimethoxydeoxybenzoin 
• 69511-74-6 3-(4,5-Dimethoxy-2-nitro-phenyl)-3-oxo-2-phenyl-propionaldehyde 
• 69511-70-2 (4,5-Dimethoxy-2-nitro-phenyl)-(3-phenyl-oxiranyl)-methanone 
• 103-82-2 phenylacetic acid 
• 103-80-0 phenylacetyl chloride 
• 91-16-7 1,2-dimethoxybenzene 

Downstream Products

• 924635-52-9 4,5-dimethoxy-2-[1-(5-methyl-2-furyl)-2-phenylethyl]-1-(4-methylphenylsulfonamido)benzene 
• 924635-47-2 2-(1-hydroxy-2-phenylethyl)-4,5-dimethoxy-1-(4-methylphenylsulfonamido)benzene 
• 886493-72-7 4,5-dimethoxy-1-(4-methylphenylsulfonamido)-2-(2-phenylacetyl)benzene 
• 85636-82-4 1-(2-amino-4,5-dimethoxyphenyl)-2-phenyl-1-ethanone 

Relevant articles and documents

Simple route to 3-(2-indolyl)-1-propanones via a furan recyclization reaction

A simple route to 1-R-3-(2-indolyl)-1-propanones has been elaborated based on recyclization of 2-(2-aminobenzyl)furan derivatives. Being a modification of the Reissert indole synthesis, our approach employs the furan ring as a source of carbonyl function. This approach is general and allows varying of substituents in aromatic ring as well as in 3-position of indole nucleus.