105202-43-5

Basic information

• Product Name: 1,3-dimethyl-6-(2-methoxyphenyl)uracil
• Synonyms: 1,3-dimethyl-6-(2-methoxyphenyl)uracil
• CAS NO: 105202-43-5
• Molecular Weight: 246.266
• Mol File: 105202-43-5.mol
• Article Data: 3

Chemical Properties

• CAS DataBase Reference: 1,3-dimethyl-6-(2-methoxyphenyl)uracil(CAS DataBase Reference)
• NIST Chemistry Reference: 1,3-dimethyl-6-(2-methoxyphenyl)uracil(105202-43-5)
• EPA Substance Registry System: 1,3-dimethyl-6-(2-methoxyphenyl)uracil(105202-43-5)

Safety Data

• Hazardous Substances Data: 105202-43-5(Hazardous Substances Data)

Upstream product

• 7033-39-8 5-bromo-1,3-dimethyluracil 
• 100-66-3 methoxybenzene 
• 874-14-6 1,3-dimethyluracil 
• 529-28-2 4-iodoanisol 
• 6972-27-6 1,3-Dimethyl-6-chlorouracil 

Relevant articles and documents

Synthesis of cyclooctapyrimidine-2,4-diones by photocycloaddition of 6-chloro-1,3-dimethyluracil to benzenes in the presence of trifluoroacetic acid

Photoreaction of 6-chloro-1,3-dimethyluracil in benzene and monosubstituted benzenes furnished cycloaddition products, cyclooctapyrimidine-2,4-dione derivatives, in the presence of trifluoroacetic acid.

PHOTOLYSIS OF 5-BROMO-1,3-DIMETHYLURACIL IN SUBSTITUTED BENZENES

Photolysis of 5-bromo-1,3-dimethyluracyl in toluene, xylene and anisole afforded the anormalously substituted 6-aryl-1,3-dimethyluracils beside the expected products 5-aryl-1,3-dimethyluracils, while the reaction with veratrole occured exclusively at the 5-position of the uracil ring.