2,7-DIBROMODIBENZOFURAN

Base Information

• Chemical Name: 2,7-DIBROMODIBENZOFURAN
• CAS No.: 65489-80-7
• Molecular Formula: C12H6 Br2 O
• Molecular Weight: 325.987
• Mol file: 65489-80-7.mol

Synonyms:2,7-Dibromodibenzofuran;2,7-Dibromodiphenylene oxide

Chemical Property of 2,7-DIBROMODIBENZOFURAN

Chemical Property:

• Vapor Pressure: 4.01E-06mmHg at 25°C
• Boiling Point: 396°C at 760 mmHg
• Flash Point: 193.3°C
• Density: 1.886g/cm³

Purity/Quality:

98%min ^*data from raw suppliers

2,7-DIBROMODIBENZOFURAN 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

Technology Process of 2,7-DIBROMODIBENZOFURAN

There total 5 articles about 2,7-DIBROMODIBENZOFURAN 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:

→ 2,8-dibromodibenzofuran (65489-80-7)

Guidance literature:

With hydrogen bromide; copper(I) bromide;

DOI:10.1021/ja01326a081

Reference yield:

3-bromodibenzofuran (26608-06-0) → 2,8-dibromodibenzofuran (65489-80-7)

Guidance literature:

With bromine; acetic acid;

DOI:10.1039/jr9350001131

Reference yield:

3-bromodibenzofuran (26608-06-0) → 3,7-dibromodibenzo[b,d]furan (67019-91-4) + 2,8-dibromodibenzofuran (65489-80-7)

Guidance literature:

With tetrachloromethane; bromine; acetic acid;

upstream raw materials:

3-bromodibenzofuran

4-bromo-2-(4-bromo-phenoxy)-aniline

3-aminodibenzofuran