1,2-bis(2-amino-5,6-difluorophenoxy)ethane-N,N,N',N'-tetraacetic acid

Base Information

• Chemical Name: 1,2-bis(2-amino-5,6-difluorophenoxy)ethane-N,N,N',N'-tetraacetic acid
• CAS No.: 156638-52-7
• Molecular Formula: C22H20 F4 N2 O10
• Molecular Weight: 548.402
• Mol file: 156638-52-7.mol

Synonyms:1,2-bis(2-amino-5,6-difluorophenoxy)ethane-N,N,N’,N’-tetraacetic acid

Chemical Property of 1,2-bis(2-amino-5,6-difluorophenoxy)ethane-N,N,N',N'-tetraacetic acid

Chemical Property:

• Boiling Point: 799.5±60.0 °C(Predicted)
• PKA: 2.43±0.10(Predicted)
• PSA: 174.14000
• Density: 1.633±0.06 g/cm3(Predicted)
• LogP: 1.65200

Purity/Quality:

99%min ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

Technology Process of 1,2-bis(2-amino-5,6-difluorophenoxy)ethane-N,N,N',N'-tetraacetic acid

There total 1 articles about 1,2-bis(2-amino-5,6-difluorophenoxy)ethane-N,N,N',N'-tetraacetic acid 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: 88.0%

→ ethyl bromide (74-96-4) + 5,5’,6,6’-tetrafluoro-1,2-bis(o-aminophenoxy)ethane-N,N,N’,N’-tetraacetic acid (156638-52-7)

Guidance literature:

Refernces