2,2′,3,3′,5,6,6′-Heptafluoro[1,1′-biphenyl]-4-ol
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![2,2′,3,3′,5,6,6′-Heptafluoro[1,1′-biphenyl]-4-ol structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/48969279f0c44ed2b2edaf00277d61e5.png "2,2′,3,3′,5,6,6′-Heptafluoro[1,1′-biphenyl]-4-ol")
2,2′,3,3′,5,6,6′-Heptafluoro[1,1′-biphenyl]-4-ol
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CAS No:
2967-56-8
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Formula:
C12H3F7O
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Chemical Name:
2,2′,3,3′,5,6,6′-Heptafluoro[1,1′-biphenyl]-4-ol
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Synonyms:
[1,1′-Biphenyl]-4-ol,2,2′,3,3′,5,6,6′-heptafluoro-;4-Biphenylol,2,2′,3,3′,5,6,6′-heptafluoro-;Phenol,2,3,5,6-tetrafluoro-4-(2,3,6-trifluorophenyl)-;2,2′,3,3′,5,6,6′-Heptafluoro[1,1′-biphenyl]-4-ol;NSC 170104;2,3,5,6-Tetrafluoro-4-(2,3,6-trifluorophenyl)phenol
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CAS No:
2,2′,3,3′,5,6,6′-Heptafluoro[1,1′-biphenyl]-4-ol Basic Attributes
296.14 g/mol
296.14
170104
DTXSID00305289
Computed Properties
Molecular Weight:296.14
XLogP3:3.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:1
Exact Mass:296.00721185
Monoisotopic Mass:296.00721185
Topological Polar Surface Area:20.2
Heavy Atom Count:20
Complexity:328
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 2,2′,3,3′,5,6,6′-Heptafluoro[1,1′-biphenyl]-4-ol
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