2,2′-Thiobis[4-(1,1-dimethylethyl)phenol]
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![2,2′-Thiobis[4-(1,1-dimethylethyl)phenol] structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/c0d328da3e78453fa4a6e158b8e2620c.png "2,2′-Thiobis[4-(1,1-dimethylethyl)phenol]")
2,2′-Thiobis[4-(1,1-dimethylethyl)phenol]
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CAS No:
3273-24-3
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Formula:
C20H26O2S
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Chemical Name:
2,2′-Thiobis[4-(1,1-dimethylethyl)phenol]
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Synonyms:
Phenol,2,2′-thiobis[4-(1,1-dimethylethyl)-;Phenol,2,2′-thiobis[4-tert-butyl-;2,2′-Thiobis[4-(1,1-dimethylethyl)phenol];o,o′-p-tert-Butylphenol monosulfide;2,2′-Dihydroxy-5,5′-di-tert-butyldiphenyl sulfide;2,2′-Thiobis(4-tert-butylphenol);Bis(4-tert-butylphenol) sulfide;NSC 2855;2,2′-thiobis(4-(tert-butyl)phenol)
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CAS No:
2,2′-Thiobis[4-(1,1-dimethylethyl)phenol] Basic Attributes
330.5 g/mol
330.48
950F6F0N23
2855
DTXSID4052007
Computed Properties
Molecular Weight:330.5
XLogP3:6.6
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:330.16535124
Monoisotopic Mass:330.16535124
Topological Polar Surface Area:65.8
Heavy Atom Count:23
Complexity:346
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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