73932-72-6

Basic information

• Product Name: 3-(2'bromo-2'-methyl-propionyl)-durene
• Synonyms: 3-(2'bromo-2'-methyl-propionyl)-durene
• CAS NO: 73932-72-6
• Molecular Weight: 283.208
• Mol File: 73932-72-6.mol
• Article Data: 2

Chemical Properties

• CAS DataBase Reference: 3-(2'bromo-2'-methyl-propionyl)-durene(CAS DataBase Reference)
• NIST Chemistry Reference: 3-(2'bromo-2'-methyl-propionyl)-durene(73932-72-6)
• EPA Substance Registry System: 3-(2'bromo-2'-methyl-propionyl)-durene(73932-72-6)

Safety Data

• Hazardous Substances Data: 73932-72-6(Hazardous Substances Data)

Upstream product

• 20769-85-1 2-bromoisobutyric acid bromide 
• 95-93-2 1,2,4,5-tetramethylbenzene 

Downstream Products

• 73932-51-1 2-Imidazol-1-yl-2-methyl-1-(2,3,5,6-tetramethyl-phenyl)-propan-1-one 

Relevant articles and documents

Imidazole derivatives

Imidazole derivatives of the formula I and pharmaceutically acceptable acid addition salts thereof are provided: STR1 In the formula, R4 1- or 2-naphthyl, optionally substituted with Cl, Br, or I; 1,2,3,4-tetrahydro-6-naphthyl; 3-duryl, optionally 6-substituted by Cl, Br, I, NO2, CH3 or benzyl; mesityl, phenyl 2-, 3- or 4-substituted by OH, NH2, NO2, CH3 CONH, phenyl, phenoxy, cyclohexyl, phenylthio, benzylthio, C1 -C6 alkyl or C1 C6 alkylthio; 4-bibenzylyl; 3,4-dihydroxyphenyl, n=0, 1 or 2 and (a) R=H, alkyl having 1 to 6 carbon atoms or phenyl R1 =H, alkyl having 1 to 6 carbon atoms or phenyl one of R2 and R3 =H the other of R2 and R3 =H, OH, benzoyloxy, C2 -C7 alkanoyloxy, N-(C1 -C6 alkyl)-carbamoyloxy, N,N-[di-(C1 C6)alkyl]-carbamoyloxy, but if R2 =R3 =H then R=R1 =H, or (b) R=H, C1 -C6 alkyl, phenyl R1 =H, C1 -C6 alkyl, phenyl R2 +R3 =O, or STR2 The compounds of formula I are anti-convulsivants.