2,2′-Methylenebis[6-cyclohexyl-4-(1,1-dimethylethyl)phenol]
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![2,2′-Methylenebis[6-cyclohexyl-4-(1,1-dimethylethyl)phenol] structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/1dd75f7909dd455ebc46e4aa20ad493e.png "2,2′-Methylenebis[6-cyclohexyl-4-(1,1-dimethylethyl)phenol]")
2,2′-Methylenebis[6-cyclohexyl-4-(1,1-dimethylethyl)phenol]
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CAS No:
55252-55-6
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Formula:
C33H48O2
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Chemical Name:
2,2′-Methylenebis[6-cyclohexyl-4-(1,1-dimethylethyl)phenol]
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Synonyms:
Phenol,2,2′-methylenebis[6-cyclohexyl-4-(1,1-dimethylethyl)-;2,2′-Methylenebis[6-cyclohexyl-4-(1,1-dimethylethyl)phenol]
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CAS No:
2,2′-Methylenebis[6-cyclohexyl-4-(1,1-dimethylethyl)phenol] Basic Attributes
476.73300
476.73
259-553-3
DTXSID10203762
Computed Properties
Molecular Weight:476.7
XLogP3:11.5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:6
Exact Mass:476.365430770
Monoisotopic Mass:476.365430770
Topological Polar Surface Area:40.5
Heavy Atom Count:35
Complexity:589
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 2,2′-Methylenebis[6-cyclohexyl-4-(1,1-dimethylethyl)phenol]
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