4-Methylsulfonyl-2,3',4',5-tetrachlorobiphenyl

Base Information

• Chemical Name: 4-Methylsulfonyl-2,3',4',5-tetrachlorobiphenyl
• CAS No.: 69797-51-9
• Molecular Formula: C₁₃H₈Cl₄O₂S
• Molecular Weight: 370.083
• DSSTox Substance ID: DTXSID40220083
• Nikkaji Number: J952.358H
• Wikidata: Q83097172
• Mol file: 69797-51-9.mol

Synonyms:4-Methylsulfonyl-2,3',4',5-tetrachlorobiphenyl;69797-51-9;1,4-dichloro-2-(3,4-dichlorophenyl)-5-methylsulfonylbenzene;1,1'-Biphenyl, 2,3',4',5-tetrachloro-4-(methylsulfonyl)-;2,3',4',5-Tetrachloro-4-(methylsulfonyl)-1,1'-biphenyl;2,5,3',4'-Tetrachloro-4-(methylsulfonyl)-1,1'-biphenyl;DTXSID40220083;2,3',4',5-Tetrachloro-4-(methylsulfonyl)biphenyl

Chemical Property of 4-Methylsulfonyl-2,3',4',5-tetrachlorobiphenyl

Chemical Property:

• Boiling Point: 503.2oC at 760 mmHg
• Flash Point: 258.1oC
• PSA: 42.52000
• Density: 1.514g/cm3
• LogP: 6.45150
• XLogP3: 5.7
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 2
• Exact Mass: 369.896961
• Heavy Atom Count: 20
• Complexity: 436

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CS(=O)(=O)C1=C(C=C(C(=C1)Cl)C2=CC(=C(C=C2)Cl)Cl)Cl

Technology Process of 4-Methylsulfonyl-2,3',4',5-tetrachlorobiphenyl

There total 1 articles about 4-Methylsulfonyl-2,3',4',5-tetrachlorobiphenyl 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:

→ 4-methylsulfonyl-2,3',4',5-tetrachlorobiphenyl (69797-51-9)

Guidance literature:

4-Methylthio-2,3',4',5-tetrachlorbiphenyl (2b), AcOH, H2O2, Δ;

DOI:10.1016/0045-6535(78)90004-8