2,2′,3′,4′,6′-Pentachloro[1,1′-biphenyl]-4-ol
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![2,2′,3′,4′,6′-Pentachloro[1,1′-biphenyl]-4-ol structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/8d0ded55f8024229bed1fd76a71153b4.png "2,2′,3′,4′,6′-Pentachloro[1,1′-biphenyl]-4-ol")
2,2′,3′,4′,6′-Pentachloro[1,1′-biphenyl]-4-ol
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CAS No:
150304-10-2
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Formula:
C12H5Cl5O
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Chemical Name:
2,2′,3′,4′,6′-Pentachloro[1,1′-biphenyl]-4-ol
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Synonyms:
[1,1′-Biphenyl]-4-ol,2,2′,3′,4′,6′-pentachloro-;2,2′,3′,4′,6′-Pentachloro[1,1′-biphenyl]-4-ol;2,2′,3′,4′,6′-Pentachloro-4-biphenylol;4-Hydroxy-2,2′,3′,4′,6′-pentachlorobiphenyl;2,2′,3′,4′,6′-Pentachloro-1,1′-biphenyl-4-ol
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CAS No:
Description
4-hydroxy-2,2',3',4',6'-pentachlorobiphenyl is a member of the class of hydroxybiphenyls that is phenol substituted in the 3-position by chlorine and in the 4-position by a 2,3,4,6-tetrachlorophenyl group. It is a member of monochlorobenzenes, a tetrachlorobenzene and a member of hydroxybiphenyls.
Computed Properties
Molecular Weight:342.4
XLogP3:6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:1
Exact Mass:341.875353
Monoisotopic Mass:339.878303
Topological Polar Surface Area:20.2
Heavy Atom Count:18
Complexity:290
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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