109250-67-1

Basic information

• Product Name: 2',3,4',4-tetramethoxydeoxybenzoin
• Synonyms: 2',3,4',4-tetramethoxydeoxybenzoin
• CAS NO: 109250-67-1
• Molecular Weight: 316.354
• Mol File: 109250-67-1.mol
• Article Data: 3

Chemical Properties

• CAS DataBase Reference: 2',3,4',4-tetramethoxydeoxybenzoin(CAS DataBase Reference)
• NIST Chemistry Reference: 2',3,4',4-tetramethoxydeoxybenzoin(109250-67-1)
• EPA Substance Registry System: 2',3,4',4-tetramethoxydeoxybenzoin(109250-67-1)

Safety Data

• Hazardous Substances Data: 109250-67-1(Hazardous Substances Data)

Upstream product

• 93-40-3 (3,4-Dimethoxyphenyl)acetic acid 
• 151-10-0 1,3-Dimethoxybenzene 

Downstream Products

• 119276-13-0 2-(2,4-dimethoxy-phenyl)-3-(3,4-dimethoxy-phenyl)-7-hydroxy-6-methoxy-chromenylium; chloride 
• 102750-10-7 2-(2,4-dimethoxy-phenyl)-3-(3,4-dimethoxy-phenyl)-quinoxaline 
• 349407-99-4 (3,4-dimethoxy-phenyl)-acetic acid-(2,4-dimethoxy-anilide) 
• 304850-42-8 1-(2,4-dimethoxyphenyl)-2-(3',4'-dimethoxyphenyl)-1-oxo-3-ethoxy-propane 
• 121816-47-5 2-(2,4-dimethoxy-phenyl)-3-(3,4-dimethoxy-phenyl)-7-hydroxy-chromenylium; picrate 
• 109469-76-3 2,4,3',4'-Tetramethoxy-benzil 
• 102948-62-9 2-(2,4-dimethoxy-phenyl)-3-(3,4-dimethoxy-phenyl)-6-methoxy-chromen-7-one 

Relevant articles and documents

ARYL DI-SUBSTITUTED PROPENONE COMPOUNDS

Compounds of formula (I): wherein R1 and R4 are OR7, R2 and R3 are H or OR7, with the proviso that when R2 is OR7 then R3 is H, and when R3 is OR7 then Rsu

Sterically Hindered 1,4-Methylenebenzoquinones in the Synthesis of Six-Membered N-, O-, S-, and Se-Heterocycles

In the presence of acids or bases or on heating 2,6-di-tert-butyl-4-(4,5-dimethoxy-2-phenacylbenzylidene)-2,5-cyclohexadien-1-ones are converted into isochromenes; treatment with hydroxylamine yields isoquinoline derivatives possessing high antioxidant activity.Reactions of these methylenebenzoquinones with elemental sulfur and selenium result in formation of 1,2-dihydro-2-thia(selena)naphthalene 2-oxides.