80783-12-6

Basic information

• Product Name: 1-(4-chlorophenoxy)-2,2-dimethyl-butan-3-one
• Synonyms: 1-(4-chlorophenoxy)-2,2-dimethyl-butan-3-one
• CAS NO: 80783-12-6
• Molecular Weight: 226.703
• Mol File: 80783-12-6.mol
• Article Data: 5

Chemical Properties

• CAS DataBase Reference: 1-(4-chlorophenoxy)-2,2-dimethyl-butan-3-one(CAS DataBase Reference)
• NIST Chemistry Reference: 1-(4-chlorophenoxy)-2,2-dimethyl-butan-3-one(80783-12-6)
• EPA Substance Registry System: 1-(4-chlorophenoxy)-2,2-dimethyl-butan-3-one(80783-12-6)

Safety Data

• Hazardous Substances Data: 80783-12-6(Hazardous Substances Data)

Upstream product

• 24706-89-6 2,2-dimethyl-1-tosyloxy-butan-3-one 
• 106-48-9 4-chloro-phenol 

Downstream Products

• 80783-24-0 1-bromo-3,3-dimethyl-4-(4-chlorophenoxy)-butan-2-one 

Relevant articles and documents

Combating fungi with substituted 1-azolyl-butan-2-ones and -2-ols

Substituted 1-azolyl-but-2-ones and -2-ols of the formula STR1 in which B is --CO-- or --CH(OH)-- Az represents a 1,2,4-triazol-1-yl or -4-yl or imidazol-1-yl radical, R1 represents a hydrogen atom, an alkyl, alkenyl, alkinyl, optionally substi

Combating fungi with novel 2-azolylmethyl-1,3-dioxolane and -dioxane derivatives

A 2-azolylmethyl-1,3-dioxolane or -dioxane derivative of the formula STR1 in which Az is imidazol-1-yl or 1,2,4-triazol-1-yl, R1, R2, R3 and R5 each independently is hydrogen or alkyl, or R1 and Rsup

Combating fungi with 4-substituted 1-azolyl-1-phenoxy-3,3-dimethyl-butan-2-ones and -ols

A fungicidally active 4-substituted-1-azolyl-1-phenoxy-3,3-dimethyl-butan-2-one or -ol of the formula STR1 in which A is a nitrogen atom or CH, B is --CO-- or CH(OH), R is cyano or X--R1, R1 is alkyl, optionally substituted aryl or o