906005-51-4

Basic information

• Product Name: 2-bromo-1-(2-chloro-4-(4-chlorophenoxy)phenyl)ethanone
• Synonyms: 2-bromo-1-(2-chloro-4-(4-chlorophenoxy)phenyl)ethanone
• CAS NO: 906005-51-4
• Molecular Weight: 360.034
• Mol File: 906005-51-4.mol
• Article Data: 9

Chemical Properties

• CAS DataBase Reference: 2-bromo-1-(2-chloro-4-(4-chlorophenoxy)phenyl)ethanone(CAS DataBase Reference)
• NIST Chemistry Reference: 2-bromo-1-(2-chloro-4-(4-chlorophenoxy)phenyl)ethanone(906005-51-4)
• EPA Substance Registry System: 2-bromo-1-(2-chloro-4-(4-chlorophenoxy)phenyl)ethanone(906005-51-4)

Safety Data

• Hazardous Substances Data: 906005-51-4(Hazardous Substances Data)

Upstream product

• 119851-28-4 1-(2-chloro-4-(4-chlorophenoxy)phenyl)-ethan-1-one 
• 1419873-85-0 1-bromo-2-chloro-4-(4-chlorophenoxy)benzene 

Downstream Products

• 136815-80-0 1-[2-chloro-4-(4-chloro-phenoxy)-phenyl]-2-[1,2,4]triazol-1-yl-ethanone 
• 1155458-60-8 2,2'-(2,6-bis(2-chloro-4-(4-chlorophenoxy)phenyl)piperazine-1,4-diyl)diethanol 
• 1419875-43-6 2-[2-chloro-4-(4-chlorophenoxy)phenyl]-1-(1,2,4-triazol-1-yl)but-3-en-2-ol 
• 1423016-05-0 1-[2-[2-chloro-4-(4-chlorophenoxy)phenyl]-2-methoxy-but-3-enyl]-1,2,4-triazole 
• 1423010-69-8 1-[2-[2-chloro-4-(4-chlorophenoxy)phenyl]-2-methoxy-hexyl]-1,2,4-triazole 
• 1419875-37-8 2-[2-chloro-4-(4-chlorophenoxy)phenyl]-1-(1,2,4-triazol-1-yl)hexan-2-ol 
• 1243257-37-5 2-[(2-chloro-4-(4-chlorophenoxy)phenyl)morpholino-4-yl]ethyl 1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-acetate hydrochloride 
• 1160554-11-9 C₁₈H₁₉Cl₂NO₃ 

Relevant articles and documents

5-SUBSTITUTED IMIDAZOLYLMETHYLDIOXOLANE DERIVATIVES AS FUNGICIIDES

The present invention relates to 5-substituted imidazolylmethyldioxolane derivatives of formula (I), to processes for preparing these compounds, to compositions and mixtures comprising these compounds, and to the use thereof as biologically active compounds, especially for control of harmful microorganisms in crop protection and in the protection of materials and as plant growth regulators.

Novel synthetic approach toward C-substituted piperazine derivatives via C-N bonds formation of α-bromoarylethanones and ethanolamine

A new method for the synthesis of novel C-substituted piperazine derivatives bearing aryl substituents on 2,6-C positions has been developed by one-pot three-component sequential reaction of α-bromoarylethanones with ethanolamine in the presence of formic

FUNGICIDAL SUBSTITUTED 1-{2-[2-HALO-4-(4-HALOGEN-PHENOXY)-PHENYL]-2-ALKOXY-2-ALKYNYL/ALKENYL-ETHYL}-1H-[1,2,4]TRIAZOLE COMPOUNDS

The present invention relates to substituted 1-{2-[2-halo-4-(4-halogen-phenoxy)-phenyl]-2-alkoxy-2-alkynyl-ethyl}-1H-[1,2,4]triazole compounds of formula (I) as defined in the description, and the N-oxides, and salts thereof, processes and intermediates for preparing these compounds and also to compositions comprising at least one such compound. The invention also relates to the use of such compounds and compositions for combating harmful fungi and seed coated with at least one such compound.