3,3′′-Thiobis[4′,5-bis(1,1-dimethylethyl)[1,1′-biphenyl]-4-ol]
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![3,3′′-Thiobis[4′,5-bis(1,1-dimethylethyl)[1,1′-biphenyl]-4-ol] structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/5568577777e14ca6ad37e7e50dff2c5f.png "3,3′′-Thiobis[4′,5-bis(1,1-dimethylethyl)[1,1′-biphenyl]-4-ol]")
3,3′′-Thiobis[4′,5-bis(1,1-dimethylethyl)[1,1′-biphenyl]-4-ol]
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CAS No:
57964-01-9
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Formula:
C40H50O2S
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Chemical Name:
3,3′′-Thiobis[4′,5-bis(1,1-dimethylethyl)[1,1′-biphenyl]-4-ol]
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Synonyms:
[1,1′-Biphenyl]-4-ol,3,3′′-thiobis[4′,5-bis(1,1-dimethylethyl)-;3,3′′-Thiobis[4′,5-bis(1,1-dimethylethyl)[1,1′-biphenyl]-4-ol];Bis(3,4′-di-tert-butyl-4-hydroxy-1,1′-biphenyl-5-yl) thioether
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CAS No:
3,3′′-Thiobis[4′,5-bis(1,1-dimethylethyl)[1,1′-biphenyl]-4-ol] Basic Attributes
594.9 g/mol
594.89
261-042-5
DTXSID4069214
3,3′′-Thiobis[4′,5-bis(1,1-dimethylethyl)[1,1′-biphenyl]-4-ol] Use and Manufacturing
[1,1'-Biphenyl]-4-ol, 3,3''-thiobis[4',5-bis(1,1-dimethylethyl)-: INACTIVE
Computed Properties
Molecular Weight:594.9
XLogP3:13.2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:8
Exact Mass:594.35315201
Monoisotopic Mass:594.35315201
Topological Polar Surface Area:65.8
Heavy Atom Count:43
Complexity:796
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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