1,2,3,4-Butanetetrol tetrakis(trifluoroacetate)

Base Information

• Chemical Name: 1,2,3,4-Butanetetrol tetrakis(trifluoroacetate)
• CAS No.: 27088-70-6
• Molecular Formula: C₁₂H₆F₁₂O₈
• Molecular Weight: 506.156
• Mol file: 27088-70-6.mol

Synonyms:1,2,3,4-Butanetetrol tetrakis(trifluoroacetate)

Chemical Property of 1,2,3,4-Butanetetrol tetrakis(trifluoroacetate)

Chemical Property:

• PSA: 105.20000
• LogP: 2.14560

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

Technology Process of 1,2,3,4-Butanetetrol tetrakis(trifluoroacetate)

There total 1 articles about 1,2,3,4-Butanetetrol tetrakis(trifluoroacetate) 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:

D-threitol (2418-52-2,10030-58-7,188346-77-2,149-32-6) + 2,2,2-trifluoro-N-methyl-N-(2,2,2-trifluoroacetyl)acetamide (685-27-8) → trifluoroacetylated threitol (27088-70-6,27088-71-7,128705-77-1)

Guidance literature:

With pyridine; In various solvent(s);

DOI:10.1016/0008-6215(89)85001-3

upstream raw materials:

D-threitol

2,2,2-trifluoro-N-methyl-N-(2,2,2-trifluoroacetyl)acetamide

Refernces