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Substance Name: 2,4-Bis(1-methyl-1-phenylethyl)-6-((2-nitrophenyl)azo)phenol
RN: 70693-50-4
UNII: L27V2914MR
InChIKey: CZEIGGLJGJHNCD-QNEJGDQOSA-N

Classification Code

  • TSCA Flag T (Subject to the Final TSCA Section 4 Test Rule)

Molecular Formula

  • C30-H29-N3-O3

Molecular Weight

  • 479.577
 
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Names and Synonyms

Name of Substance

  • 2,4-Bis(1-methyl-1-phenylethyl)-6-((2-nitrophenyl)azo)phenol

Synonyms

  • 2-Nitro-2'-hydroxy-3',5'-bis(alpha,alpha-dimethylbenzyl)azobenzene
  • EINECS 274-768-2
  • UNII-L27V2914MR

Systematic Names

  • 2,4-Bis(1-methyl-1-phenylethyl)-6-((2-nitrophenyl)azo)phenol
  • Phenol, 2,4-bis(1-methyl-1-phenylethyl)-6-((2-nitrophenyl)azo)-
  • Phenol, 2,4-bis(1-methyl-1-phenylethyl)-6-(2-(2-nitrophenyl)diazenyl)-

Superlist Name

  • Phenol, 2,4-bis(1-methyl-1-phenylethyl)-6-((2-nitrophenyl)azo)-

Registry Numbers

CAS Registry Number

  • 70693-50-4

FDA UNII

  • L27V2914MR

Other Registry Number

  • 1098589-90-2

System Generated Number

  • 0070693504

Structure Descriptors

InChI

1S/C30H29N3O3/c1-29(2,21-13-7-5-8-14-21)23-19-24(30(3,4)22-15-9-6-10-16-22)28(34)26(20-23)32-31-25-17-11-12-18-27(25)33(35)36/h5-20,34H,1-4H3/b32-31+

InChIKey

CZEIGGLJGJHNCD-QNEJGDQOSA-N

Smiles

O=[N+]([O-])c1ccccc1\N=N\c1c(O)c(cc(C(c2ccccc2)(C)C)c1)C(c1ccccc1)(C)C