2,2',3,4,4',5,6,6'-OCTACHLOROBIPHENYL

Base Information

• Chemical Name: 2,2',3,4,4',5,6,6'-OCTACHLOROBIPHENYL
• CAS No.: 74472-52-9
• Molecular Formula: C₁₂H₂Cl₈
• Molecular Weight: 429.772
• Mol file: 74472-52-9.mol

Synonyms:2,2',3,4,4',5,6,6'-Octachlorobiphenyl;2,3,4,5,6,2',4',6'-Octachlorobiphenyl;CB 204;PCB 204;biphenyl, 2,2',3,4,4',5,6,6'-octachloro-;

Chemical Property of 2,2',3,4,4',5,6,6'-OCTACHLOROBIPHENYL

Chemical Property:

• Melting Point: 150.67°C (estimate)
• Refractive Index: 1.6380 (rough estimate)
• Boiling Point: 417.4 °C at 760 mmHg
• Flash Point: 202.6 °C
• PSA: 0.00000
• Density: 1.716 g/cm³
• LogP: 8.58080

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:

• Uses: 2,2'',3,4,4'',5,6,6''-Octachlorobiphenyl is a polychlorinated biphenyl that is toxic to children’s health. An organic pollutant that affects testosterone production and semen viability in foxes morphology during mating.

Technology Process of 2,2',3,4,4',5,6,6'-OCTACHLOROBIPHENYL

There total 1 articles about 2,2',3,4,4',5,6,6'-OCTACHLOROBIPHENYL 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:

pentachlorobenzene (608-93-5) + 2,4,6-trichloroaniline (634-93-5) → 2,2',3,4,4',5,6,6'-octachlorobiphenyl (74472-52-9)

Guidance literature:

With isopentyl nitrite;

DOI:10.1016/0045-6535(95)00140-4

upstream raw materials:

pentachlorobenzene

2,4,6-trichloroaniline

Refernces