1,1'-Biphenyl, 2,2',3,4',5,5',6-heptachloro-4-methoxy-

Base Information

• Chemical Name: 1,1'-Biphenyl, 2,2',3,4',5,5',6-heptachloro-4-methoxy-
• CAS No.: 169295-23-2
• Molecular Formula: C13H5Cl7O
• Molecular Weight: 425.34900
• DSSTox Substance ID: DTXSID00700715
• Nikkaji Number: J662.729C
• Wikidata: Q82632165
• Mol file: 169295-23-2.mol

Synonyms:169295-23-2;1,1'-Biphenyl, 2,2',3,4',5,5',6-heptachloro-4-methoxy-;1,2,4,5-tetrachloro-3-methoxy-6-(2,4,5-trichlorophenyl)benzene;2,2',3,4',5,5',6-Heptachloro-4-methoxybiphenyl;DTXSID00700715;2,2',3,4',5,5',6-Heptachloro-4-methoxy-1,1'-biphenyl

Chemical Property of 1,1'-Biphenyl, 2,2',3,4',5,5',6-heptachloro-4-methoxy-

Chemical Property:

• Boiling Point: 437.0±45.0 °C(Predicted)
• PSA: 9.23000
• Density: 1.621±0.06 g/cm3(Predicted)
• LogP: 7.93600
• XLogP3: 7.5
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 2
• Exact Mass: 423.813059
• Heavy Atom Count: 21
• Complexity: 341

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: COC1=C(C(=C(C(=C1Cl)Cl)C2=CC(=C(C=C2Cl)Cl)Cl)Cl)Cl

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