1,2,3,4,6,7,8-HEPTABROMODIBENZOFURAN

Base Information

• Chemical Name: 1,2,3,4,6,7,8-HEPTABROMODIBENZOFURAN
• CAS No.: 107555-95-3
• Molecular Formula: C₁₂HBr₇O
• Molecular Weight: 720.467
• Mol file: 107555-95-3.mol

Synonyms:1,2,3,4,6,7,8-Heptabromodibenzofuran

Chemical Property of 1,2,3,4,6,7,8-HEPTABROMODIBENZOFURAN

Chemical Property:

• Vapor Pressure: 3.16E-14mmHg at 25°C
• Boiling Point: 611.2°Cat760mmHg
• Flash Point: 323.5°C
• PSA: 13.14000
• Density: 2.839g/cm³
• LogP: 8.92350

Purity/Quality:

99%min ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Uses: 1,2,3,4,6,7,8-Heptabromodibenzofuran is a standard for environmental testing and research. Toxicity evaluation of brominated and brominated/chlorinated dioxins using CALUX bioassay.

Technology Process of 1,2,3,4,6,7,8-HEPTABROMODIBENZOFURAN

There total 1 articles about 1,2,3,4,6,7,8-HEPTABROMODIBENZOFURAN 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:

2,2',3,3',4,4',5,5',6,6'-Decabromodiphenyl ether (1163-19-5) → 1,2,3,4,6,7,8-heptabromodibenzofuran (107555-95-3) + nonabromodiphenyl ether (63387-28-0)

Guidance literature:

With tetrabutylammonium tetrafluoroborate; In N,N-dimethyl-formamide; Electrochemical reaction;

DOI:10.1016/j.elecom.2013.10.010

upstream raw materials:

2,2',3,3',4,4',5,5',6,6'-Decabromodiphenyl ether

Refernces