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Home > Encyclopedia > 4,4′-[(2-Chloro-1,4-phenylene)bis(2,1-diazenediyl)]bis[2-methylphenol]

4,4′-[(2-Chloro-1,4-phenylene)bis(2,1-diazenediyl)]bis[2-methylphenol]

4,4′-[(2-Chloro-1,4-phenylene)bis(2,1-diazenediyl)]bis[2-methylphenol] structure

4,4′-[(2-Chloro-1,4-phenylene)bis(2,1-diazenediyl)]bis[2-methylphenol] 

structure
  • CAS No:

    4998-23-6

  • Formula:

    C20H17ClN4O2

  • Chemical Name:

    4,4′-[(2-Chloro-1,4-phenylene)bis(2,1-diazenediyl)]bis[2-methylphenol]

  • Synonyms:

    Phenol,4,4′-[(2-chloro-1,4-phenylene)bis(2,1-diazenediyl)]bis[2-methyl-;o-Cresol,4,4′-[(chloro-p-phenylene)bis(azo)]di-;Phenol,4,4′-[(2-chloro-1,4-phenylene)bis(azo)]bis[2-methyl-;4,4′-[(2-Chloro-1,4-phenylene)bis(2,1-diazenediyl)]bis[2-methylphenol]

4,4′-[(2-Chloro-1,4-phenylene)bis(2,1-diazenediyl)]bis[2-methylphenol] Basic Attributes

380.82800

380.83

225-658-8

JY3JC98C2A

DTXSID3063671

Characteristics

82.92000

4.19220

1.314g/cm3

522.303ºC at 760 mmHg

269.68ºC

1.646

4,4′-[(2-Chloro-1,4-phenylene)bis(2,1-diazenediyl)]bis[2-methylphenol] Use and Manufacturing

Phenol, 4,4'-[(2-chloro-1,4-phenylene)bis(2,1-diazenediyl)]bis[2-methyl-: INACTIVE

Computed Properties

Molecular Weight:380.8
XLogP3:6.1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:4
Exact Mass:380.1040035
Monoisotopic Mass:380.1040035
Topological Polar Surface Area:89.9
Heavy Atom Count:27
Complexity:532
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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