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Substance Name: Phenol, 4-(2-(4-(2-(4-(2-hydroxyethoxy)phenyl)diazenyl)-2-methoxy-5-methylphenyl)diazenyl)-
RN: 10196-13-1
InChIKey: CSYOIBKALOSKGZ-OGGGYYITSA-N

Molecular Formula

  • C22-H22-N4-O4

Molecular Weight

  • 406.44
 
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Names and Synonyms

Synonym

  • EINECS 233-485-4

Systematic Names

  • 4-((4-((4-(2-Hydroxyethoxy)phenyl)azo)-2-methoxy-5-methylphenyl)azo)phenol
  • Ethanol, 2-(p-((4-((p-hydroxyphenyl)azo)-5-methoxy-o-tolyl)azo)phenoxy)-
  • Phenol, 4-((4-((4-(2-hydroxyethoxy)phenyl)azo)-2-methoxy-5-methylphenyl)azo)-
  • Phenol, 4-(2-(4-(2-(4-(2-hydroxyethoxy)phenyl)diazenyl)-2-methoxy-5-methylphenyl)diazenyl)-

Registry Numbers

CAS Registry Number

  • 10196-13-1

System Generated Number

  • 0010196131

Structure Descriptors

InChI

1S/C22H22N4O4/c1-15-13-21(26-24-16-3-7-18(28)8-4-16)22(29-2)14-20(15)25-23-17-5-9-19(10-6-17)30-12-11-27/h3-10,13-14,27-28H,11-12H2,1-2H3/b25-23+,26-24+

InChIKey

CSYOIBKALOSKGZ-OGGGYYITSA-N

Smiles

O(c1c(\N=N\c2ccc(O)cc2)cc(c(\N=N\c2ccc(OCCO)cc2)c1)C)C