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

Base Information

• Chemical Name: 2,2',3,3',4,4',5,6,6'-Nonachlorobiphenyl
• CAS No.: 52663-79-3
• Molecular Formula: C₁₂HCl₉
• Molecular Weight: 464.217
• Hs Code.: 2903999090
• UNII: 5OQL9ZK2JH
• DSSTox Substance ID: DTXSID6074172
• Nikkaji Number: J355.599B
• Wikidata: Q27262656
• Mol file: 52663-79-3.mol

Synonyms:2,2',3,3',4,4',5,6,6'-Nonachlorobiphenyl;52663-79-3;PCB 207;2,2',3,3',4,4',5,6,6'-Nonachloro-1,1'-biphenyl;1,2,3,4,5-pentachloro-6-(2,3,4,6-tetrachlorophenyl)benzene;UNII-5OQL9ZK2JH;5OQL9ZK2JH;1,1'-Biphenyl, 2,2',3,3',4,4',5,6,6'-nonachloro-;2,3,4,6,2',3',4',5',6'-Nonachlorobiphenyl;PCB 207 (2,2',3,3',4,4',5,6,6'-Nonachlorobiphenyl);PCB No. 207;SCHEMBL4448782;DTXSID6074172;PCB-207;PCB No. 207 10 microg/mL in Isooctane;2,2,3,3,4,4,5,6,6-Nonachlorobiphenyl;CS-0453330;Q27262656;2,2/',3,3/',4,4/',5,6,6/'-Nonachlorobiphenyl;2,2',3,3',4,4',5,6,6'-Nonachloro-1,1'-biphenyl #

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

Chemical Property:

• Melting Point: 193.25°C (estimate)
• Refractive Index: 1.6430 (rough estimate)
• Boiling Point: 442.5 °C at 760 mmHg
• Flash Point: 218.2 °C
• PSA: 0.00000
• Density: 1.769 g/cm³
• LogP: 9.23420
• XLogP3: 8.2
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 0
• Rotatable Bond Count: 1
• Exact Mass: 463.721599
• Heavy Atom Count: 21
• Complexity: 351

Purity/Quality:

99% ^*data from raw suppliers

2,2',3,3',4,4',5,6,6'-NONACHLOROBIPHENYL 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:

• Canonical SMILES: C1=C(C(=C(C(=C1Cl)Cl)Cl)C2=C(C(=C(C(=C2Cl)Cl)Cl)Cl)Cl)Cl
• Uses: 2,2'',3,3'',4,4'',5,6,6''-Nonachlorobiphenyl is a polychlorinated biphenyl (PCB) congeners.

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

There total 1 articles about 2,2',3,3',4,4',5,6,6'-Nonachlorobiphenyl 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) + 2,3,4,6-tetrachloroaniline (654-36-4) → 2,3,4,5,6,2',3',4',6'-nonachlrobiphenyl (52663-79-3)

Guidance literature:

With isopentyl nitrite;

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

upstream raw materials:

pentachlorobenzene

2,3,4,6-tetrachloroaniline

Refernces