1-(6',7'-dihydroxyl-4'-thiaheptyl)-3-methylimidazolium bis((trifluoromethyl)sulfonyl)imide

Base Information

Chemical Name:1-(6',7'-dihydroxyl-4'-thiaheptyl)-3-methylimidazolium bis((trifluoromethyl)sulfonyl)imide
CAS No.:1337384-29-8
Molecular Formula:C₂F₆NO₄S₂*C₁₀H₁₉N₂O₂S
Molecular Weight:511.488
Hs Code.:

Synonyms:1-(6',7'-dihydroxyl-4'-thiaheptyl)-3-methylimidazolium bis((trifluoromethyl)sulfonyl)imide

Suppliers and Price of 1-(6',7'-dihydroxyl-4'-thiaheptyl)-3-methylimidazolium bis((trifluoromethyl)sulfonyl)imide

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Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

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Chemical Property of 1-(6',7'-dihydroxyl-4'-thiaheptyl)-3-methylimidazolium bis((trifluoromethyl)sulfonyl)imide

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Technology Process of 1-(6',7'-dihydroxyl-4'-thiaheptyl)-3-methylimidazolium bis((trifluoromethyl)sulfonyl)imide

There total 3 articles about 1-(6',7'-dihydroxyl-4'-thiaheptyl)-3-methylimidazolium bis((trifluoromethyl)sulfonyl)imide which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: 87.0%

: 67-56-1
methanol

: C₁₁H₁₇N₂O₃S⁽¹⁺⁾*C₂F₆NO₄S₂^(1-)

: 1337384-29-8
1-(6',7'-dihydroxyl-4'-thiaheptyl)-3-methylimidazolium bis((trifluoromethyl)sulfonyl)imide

: 616-38-6
carbonic acid dimethyl ester

Guidance literature:: With zinc(II) oxide; at 150 ℃; Concentration; Time; Green chemistry;
DOI:10.1039/c4gc02199a

Reference yield: 38.0%

: 67-56-1
methanol

: C₁₁H₁₇N₂O₃S⁽¹⁺⁾*C₂F₆NO₄S₂^(1-)

: 107-31-3
Methyl formate

: 1337384-29-8
1-(6',7'-dihydroxyl-4'-thiaheptyl)-3-methylimidazolium bis((trifluoromethyl)sulfonyl)imide

Guidance literature:: With carbon dioxide; ruthenium(III) chloride dihydrate; hydrogen; 1,8-diazabicyclo[5.4.0]undec-7-ene; at 150 ℃; for 16h; Time; Green chemistry;
DOI:10.1039/c4gc02199a