1036752-82-5

Basic information

• Product Name: 1-hexyl-3-methylimidazolium 2,4,6-trinitrophenolate
• Synonyms: 1-hexyl-3-methylimidazolium 2,4,6-trinitrophenolate
• CAS NO: 1036752-82-5
• Molecular Weight: 395.372
• Mol File: 1036752-82-5.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: 1-hexyl-3-methylimidazolium 2,4,6-trinitrophenolate(CAS DataBase Reference)
• NIST Chemistry Reference: 1-hexyl-3-methylimidazolium 2,4,6-trinitrophenolate(1036752-82-5)
• EPA Substance Registry System: 1-hexyl-3-methylimidazolium 2,4,6-trinitrophenolate(1036752-82-5)

Safety Data

• Hazardous Substances Data: 1036752-82-5(Hazardous Substances Data)

Upstream product

• 171058-17-6 1-hexyl-3-methylimidazol-1-ium chloride 
• 3324-58-1 sodium picrate 
• 304680-35-1 1-hexyl-3-methylimidazolium hexafluorophosphate 
• 382150-50-7 1-hexyl-3-methylimidazolium bis-(trifluoromethanesulfonyl)amide 

Relevant articles and documents

Distribution of a monovalent anion in various ionic liquid/water biphasic systems: Relationship of the distribution ratio of picrate ions with the aqueous solubility of ionic liquids

The distribution of picrate anions in various ionic liquid (IL)/water biphasic systems was investigated at 298.2 K. The ILs were 1-butyl-3- methylimidazolium hexafluorophosphate, 1-butyl-3-methylimidazolium bis(trifluoromethanesulfonyl)amide, 1-hexyl-3-methylimidazolium hexafluorophosphate, 1-hexyl-3-methylimidazolium bis(trifluoromethanesulfonyl) amide, 1-methyl-3-octylimidazolium tetrafluoroborate, 1-methyl-3- octylimidazolium hexafluorophosphate, 1-methyl-3-octylimidazolium bis(trifluoromethanesulfonyl)amide, 1-methyl-3-octylimidazolium bis(pentafluoroethanesulfonyl)amide, 1-butyl-2,3-dimethylimidazolium bis(trifluoromethanesulfonyl)amide, 1-butyl-1-methylpyrrolidinium bis(trifluoromethanesulfonyl)amide, methyltrioctylammonium bis(trifluoromethanesulfonyl)amide, 1-butylimidazolium bis(trifluoromethanesulfonyl)amide, and 1-butylpyrrolidinium bis(trifluoromethanesulfonyl)amide. The distribution ratios in dilute conditions (D) and the aqueous solubilities of the ILs (square root of the solubility product, Ksp1/2) were determined. The extractability of the picrate anion generally increases with increasing hydrophobicity of the IL cation (C+) and increasing hydrophilicity of the IL anion (A -). For the ILs with different C+ but the same A -, the log D vs log Ksp1/2 plot generally gives a linear relationship with a slope of -1; when the ILs have similar K sp1/2 values, the D value decreases in the C+ order, protic cations ?1,3-dialkylimidazolium cations > other cations. For the ILs comprising different A- but the same C+, the log D versus log Ksp1/2 plot is close to a linear line with a slope of 1. These regularities can be explained on the basis of the extraction mechanism including both the ion pair extraction with C+ and the ion exchange with A-.