3-(4-AMino-3,5-dibroMophenoxy)-2,4,6-tribroMobenzenaMine

Base Information

• Chemical Name: 3-(4-AMino-3,5-dibroMophenoxy)-2,4,6-tribroMobenzenaMine
• CAS No.: 958890-06-7
• Molecular Formula: C₁₂H₇Br₅N₂O
• Molecular Weight: 594.72
• Mol file: 958890-06-7.mol

Synonyms:

Chemical Property of 3-(4-AMino-3,5-dibroMophenoxy)-2,4,6-tribroMobenzenaMine

Chemical Property:

• Melting Point: 175-177 °C
• Boiling Point: 471.9±45.0 °C(Predicted)
• PKA: 0.39±0.10(Predicted)
• Density: 2.422±0.06 g/cm3(Predicted)
• Solubility.: DCM, DMSO, Ethyl Acetate

Purity/Quality:

3-(4-Amino-3,5-dibromophenoxy)-2,4,6-tribromobenzenamine ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Uses: 3-(4-Amino-3,5-dibromophenoxy)-2,4,6-tribromobenzenamine is an intermediate in the synthesis of 2,2'',3,3'',4,4'',5,6''-Octabromodiphenyl Ether (O184600), a polybrominated diphenyl ether (PBDEs), used extensively as brominated flame retardants (BFR), and is considered as ubiquitous pollutants.

Technology Process of 3-(4-AMino-3,5-dibroMophenoxy)-2,4,6-tribroMobenzenaMine

There total 1 articles about 3-(4-AMino-3,5-dibroMophenoxy)-2,4,6-tribroMobenzenaMine 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: 81.0%

3,4'-diaminodiphenyl ether (2657-87-6) → 2,3',4,5',6-pentabromo-3,4'-diaminodiphenyl ether (958890-06-7)

Guidance literature:

With bromine; In acetic acid; at 35 ℃; for 1h;

DOI:10.1021/es071496o

upstream raw materials:

3,4'-diaminodiphenyl ether

Refernces