2,2′-[Cyclohexylidenebis[(2-methyl-4,1-phenylene)-2,1-diazenediyl]]bis[4-butylphenol]
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![2,2′-[Cyclohexylidenebis[(2-methyl-4,1-phenylene)-2,1-diazenediyl]]bis[4-butylphenol] structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/245d5b170b6145c4b1b8d6135d2b8b27.png "2,2′-[Cyclohexylidenebis[(2-methyl-4,1-phenylene)-2,1-diazenediyl]]bis[4-butylphenol]")
2,2′-[Cyclohexylidenebis[(2-methyl-4,1-phenylene)-2,1-diazenediyl]]bis[4-butylphenol]
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CAS No:
68239-78-1
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Formula:
C40H48N4O2
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Chemical Name:
2,2′-[Cyclohexylidenebis[(2-methyl-4,1-phenylene)-2,1-diazenediyl]]bis[4-butylphenol]
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Synonyms:
Phenol,2,2′-[cyclohexylidenebis[(2-methyl-4,1-phenylene)-2,1-diazenediyl]]bis[4-butyl-;Phenol,2,2′-[cyclohexylidenebis[(2-methyl-4,1-phenylene)azo]]bis[4-butyl-;2,2′-[Cyclohexylidenebis[(2-methyl-4,1-phenylene)-2,1-diazenediyl]]bis[4-butylphenol]
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CAS No:
2,2′-[Cyclohexylidenebis[(2-methyl-4,1-phenylene)-2,1-diazenediyl]]bis[4-butylphenol] Basic Attributes
616.8 g/mol
616.83
269-472-5
DTXSID5071337
2,2′-[Cyclohexylidenebis[(2-methyl-4,1-phenylene)-2,1-diazenediyl]]bis[4-butylphenol] Use and Manufacturing
Phenol, 2,2'-[cyclohexylidenebis[(2-methyl-4,1-phenylene)-2,1-diazenediyl]]bis[4-butyl-: INACTIVE
Computed Properties
Molecular Weight:616.8
XLogP3:13.5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:12
Exact Mass:616.37772679
Monoisotopic Mass:616.37772679
Topological Polar Surface Area:89.9
Heavy Atom Count:46
Complexity:882
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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