460088-07-7

Basic information

• Product Name: 3,5-di-iso-propyl-2-(2,2,2-trifluoroethoxy)benzene boronic acid
• Synonyms: 3,5-di-iso-propyl-2-(2,2,2-trifluoroethoxy)benzene boronic acid
• CAS NO: 460088-07-7
• Molecular Weight: 304.117
• Mol File: 460088-07-7.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: 3,5-di-iso-propyl-2-(2,2,2-trifluoroethoxy)benzene boronic acid(CAS DataBase Reference)
• NIST Chemistry Reference: 3,5-di-iso-propyl-2-(2,2,2-trifluoroethoxy)benzene boronic acid(460088-07-7)
• EPA Substance Registry System: 3,5-di-iso-propyl-2-(2,2,2-trifluoroethoxy)benzene boronic acid(460088-07-7)

Safety Data

• Hazardous Substances Data: 460088-07-7(Hazardous Substances Data)

Upstream product

• 606122-84-3 3,5-di-iso-propyl-2-(2,2,2-trifluoroethoxy)iodobenzene 
• 2934-05-6 2,4-diisopropylphenol 
• 330935-02-9 2,4-di-iso-propyl-6-iodophenol 

Downstream Products

• 606123-02-8 2-[3,5-di-iso-propyl-6-(2,2,2-trifluoroethoxy)benzene]-4-formylpyridine 
• 606123-08-4 (2E,4E)-5-{2-[3,5-Diisopropyl-2-(2,2,2-trifluoro-ethoxy)-phenyl]-cyclopent-1-enyl}-3-methyl-penta-2,4-dienoic acid ethyl ester 
• 606123-03-9 ethyl-3-[3,5-di-iso-propyl-2-(2,2,2-trifluoroethoxy)benzene]-4-[(2E/E,4E)-3-methyl-pentadiene-2,4-dienoate-5-yl]pyridine 
• 606123-06-2 1-[3,5-di-iso-propyl-2-(2,2,2-trifluoroethoxy)benzene]cyclopentene-2-methanol 
• 606123-07-3 1-[3,5-di-iso-propyl-2-(2,2,2-trifluoroethoxy)benzene]-2-formylcyclopentene 

Relevant articles and documents

Design, synthesis, and structure - Activity relationship studies of novel 6,7-locked-[7-(2-alkoxy-3,5-dialkylbenzene)-3-methylocta]-2,4,6-trienoic acids

Retinoid X receptor:peroxisome proliferative-activated receptor (RXR:PPAR) heterodimers play a critical role in the regulation of glucose (RXR/PPARγ) and lipid metabolism (RXR/PPARα). Previously, we described a concise structure-activity relationship stud