2,2′-Methylenebis[4,6-bis(1-methyl-1-phenylethyl)phenol]
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![2,2′-Methylenebis[4,6-bis(1-methyl-1-phenylethyl)phenol] structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/48c10aada154411f8673d01f2edc0991.png "2,2′-Methylenebis[4,6-bis(1-methyl-1-phenylethyl)phenol]")
2,2′-Methylenebis[4,6-bis(1-methyl-1-phenylethyl)phenol]
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CAS No:
71113-23-0
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Formula:
C49H52O2
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Chemical Name:
2,2′-Methylenebis[4,6-bis(1-methyl-1-phenylethyl)phenol]
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Synonyms:
Phenol,2,2′-methylenebis[4,6-bis(1-methyl-1-phenylethyl)-;2,2′-Methylenebis[4,6-bis(1-methyl-1-phenylethyl)phenol];2166338-37-8
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CAS No:
2,2′-Methylenebis[4,6-bis(1-methyl-1-phenylethyl)phenol] Basic Attributes
672.9 g/mol
672.94
275-200-6
DTXSID8072245
2,2′-Methylenebis[4,6-bis(1-methyl-1-phenylethyl)phenol] Use and Manufacturing
Phenol, 2,2'-methylenebis[4,6-bis(1-methyl-1-phenylethyl)-: INACTIVE
Computed Properties
Molecular Weight:672.9
XLogP3:14.3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:10
Exact Mass:672.396730897
Monoisotopic Mass:672.396730897
Topological Polar Surface Area:40.5
Heavy Atom Count:51
Complexity:978
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 2,2′-Methylenebis[4,6-bis(1-methyl-1-phenylethyl)phenol]
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