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Home > Encyclopedia > 2,3′,4,4′-Tetrachlorobiphenyl-3-ol

2,3′,4,4′-Tetrachlorobiphenyl-3-ol

2,3′,4,4′-Tetrachlorobiphenyl-3-ol structure

2,3′,4,4′-Tetrachlorobiphenyl-3-ol 

structure
  • CAS No:

    51109-11-6

  • Formula:

    C12H6Cl4O

  • Chemical Name:

    2,3′,4,4′-Tetrachlorobiphenyl-3-ol

  • Synonyms:

    [1,1′-Biphenyl]-3-ol,2,3′,4,4′-tetrachloro-;2,3′,4,4′-Tetrachloro[1,1′-biphenyl]-3-ol;3-Hydroxy-2,3′,4,4′-tetrachlorobiphenyl;3-Hydroxy-2,4,3′,4′-tetrachlorobiphenyl;2,3′,4,4′-Tetrachlorobiphenyl-3-ol;2,6-Dichloro-3-(3,4-dichlorophenyl)phenol

2,3′,4,4′-Tetrachlorobiphenyl-3-ol Basic Attributes

308.0 g/mol

307.99

DTXSID50199115

Characteristics

20.2 Ų

Computed Properties

Molecular Weight:308.0
XLogP3:5.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:1
Exact Mass:307.914325
Monoisotopic Mass:305.917276
Topological Polar Surface Area:20.2
Heavy Atom Count:17
Complexity:263
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 2,3′,4,4′-Tetrachlorobiphenyl-3-ol

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