1,1'-Biphenyl, 2,2',4',5-tetrachloro-3-(methylsulfonyl)-

Base Information

• Chemical Name: 1,1'-Biphenyl, 2,2',4',5-tetrachloro-3-(methylsulfonyl)-
• CAS No.: 116807-52-4
• Molecular Formula: C13H8 Cl4 O2 S
• Molecular Weight: 370.08
• DSSTox Substance ID: DTXSID90151530
• Nikkaji Number: J915.282B
• Wikidata: Q83017997
• Mol file: 116807-52-4.mol

Synonyms:116807-52-4;1,1'-Biphenyl, 2,2',4',5-tetrachloro-3-(methylsulfonyl)-;2,5-dichloro-1-(2,4-dichlorophenyl)-3-methylsulfonylbenzene;2,2',4',5-Tetrachloro-3-(methylsulfonyl)-1,1'-biphenyl;3-Methylsulfonyl-2,2',4',5-tetrachlorobiphenyl;DTXSID90151530;LS-44553;2,2',4',5-Tetrachloro-3-(methylsulfonyl)biphenyl;3-Methylsulfonyl-2,2/',4/',5-tetrachlorobiphenyl

Chemical Property of 1,1'-Biphenyl, 2,2',4',5-tetrachloro-3-(methylsulfonyl)-

Chemical Property:

• Boiling Point: 504.6oC at 760 mmHg
• Flash Point: 259oC
• PSA: 42.52000
• Density: 1.514g/cm3
• LogP: 6.45150
• XLogP3: 5.4
• 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:

99.0%min ^*data from raw suppliers

3-METHYLSULFONYL-2,2',4',5-TETRACHLOROBIPHENYL 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CS(=O)(=O)C1=CC(=CC(=C1Cl)C2=C(C=C(C=C2)Cl)Cl)Cl