4,4′-[1,4-Phenylenebis(2,1-diazenediyl)]bis[3-methylphenol]
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![4,4′-[1,4-Phenylenebis(2,1-diazenediyl)]bis[3-methylphenol] structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/2c4320c364eb49649491b8594439c9f1.png "4,4′-[1,4-Phenylenebis(2,1-diazenediyl)]bis[3-methylphenol]")
4,4′-[1,4-Phenylenebis(2,1-diazenediyl)]bis[3-methylphenol]
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CAS No:
27184-69-6
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Formula:
C20H18N4O2
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Chemical Name:
4,4′-[1,4-Phenylenebis(2,1-diazenediyl)]bis[3-methylphenol]
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Synonyms:
Phenol,4,4′-[1,4-phenylenebis(2,1-diazenediyl)]bis[3-methyl-;m-Cresol,4,4′-[p-phenylenebis(azo)]di-;Phenol,4,4′-[1,4-phenylenebis(azo)]bis[3-methyl-;4,4′-[1,4-Phenylenebis(2,1-diazenediyl)]bis[3-methylphenol];1,4-Bis(4-hydroxy-2-methylphenylazo)benzene
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CAS No:
4,4′-[1,4-Phenylenebis(2,1-diazenediyl)]bis[3-methylphenol] Basic Attributes
346.4 g/mol
346.38
248-304-4
DTXSID8067284
4,4′-[1,4-Phenylenebis(2,1-diazenediyl)]bis[3-methylphenol] Use and Manufacturing
Phenol, 4,4'-[1,4-phenylenebis(2,1-diazenediyl)]bis[3-methyl-: INACTIVE
Computed Properties
Molecular Weight:346.4
XLogP3:5.5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:4
Exact Mass:346.14297583
Monoisotopic Mass:346.14297583
Topological Polar Surface Area:89.9
Heavy Atom Count:26
Complexity:446
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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