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Home > Encyclopedia > 2′,6′-Dichloro[1,1′-biphenyl]-4-ol

2′,6′-Dichloro[1,1′-biphenyl]-4-ol

2′,6′-Dichloro[1,1′-biphenyl]-4-ol structure

2′,6′-Dichloro[1,1′-biphenyl]-4-ol 

structure
  • CAS No:

    79881-33-7

  • Formula:

    C12H8Cl2O

  • Chemical Name:

    2′,6′-Dichloro[1,1′-biphenyl]-4-ol

  • Synonyms:

    [1,1′-Biphenyl]-4-ol,2′,6′-dichloro-;2′,6′-Dichloro[1,1′-biphenyl]-4-ol;2,6-Dichlorobiphenyl-4′-ol

Description

ChEBI: A member of the class of hydroxybiphenyls that is biphenyl-4-ol with chlorine atoms substituted at positions 2 and 6.


2,6-dichloro-4'-biphenylol is a member of the class of hydroxybiphenyls that is biphenyl-4-ol with chlorine atoms substituted at positions 2 and 6. It has a role as a metabolite. It is a member of hydroxybiphenyls and a dichlorobenzene. It derives from a biphenyl-4-ol.

2′,6′-Dichloro[1,1′-biphenyl]-4-ol Basic Attributes

239.095

239.10

FF8K1OFR5M

DTXSID80229939

Characteristics

20.2

4.8

80-81 °C

Computed Properties

Molecular Weight:239.09
XLogP3:4.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:1
Exact Mass:237.9952203
Monoisotopic Mass:237.9952203
Topological Polar Surface Area:20.2
Heavy Atom Count:15
Complexity:192
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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