2-(2-hydroxy-N-(2-hydroxyphenyl)anilino)phenol

Names

[ CAS No. ]:
7288-07-5

[ Name ]:
2-(2-hydroxy-N-(2-hydroxyphenyl)anilino)phenol

[Synonym ]:
2-methoxy-N,N-bis(2-methoxyphenyl)-aniline
2,2',2''-azanetriyl-tris-phenol
tris(hydroxyphenyl)amine
tris(2-hydroxyphenyl)amine
Phenol,2,2',2''-nitrilotris
2,2',2''-nitrilotriphenol

Chemical & Physical Properties

[ Molecular Formula ]:
C18H15NO3

[ Molecular Weight ]:
293.31700

[ Exact Mass ]:
293.10500

[ PSA ]:
63.93000

[ LogP ]:
4.27320

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-methoxy-N,N-bis(2-methoxyphenyl)aniline
  • iodoanisole
  • 2-Anisidine

DownStream

  • 2-phenoxazin-10-ylphenol

Related Compounds

  • 2-(2-hydroxy-N-(2-hydroxy-4-iodophenyl)-4-iodoanilino)-5-iodophenol
  • 2-[2-hydroxy-3-(2-hydroxyphenyl)sulfanylpropyl]sulfanylphenol
  • 2-[[[2-hydroxy-3-[(2-hydroxyphenyl)methylamino]propyl]amino]methyl]phenol
  • 2-[[2-hydroxy-3-[(2-hydroxyphenyl)methyl]phenyl]methyl]-6-[(2-hydroxyphenyl)methyl]phenol
  • 2-(2-Hydroxy-3-indol-1-yl-propylamino)-phenol
  • 2-(2,4-Dioxo-1,3-thiazolidin-5-yl)-N-(2-hydroxyphenyl)acetamide
  • 3-Pyridinecarboxamide,5-bromo-n-[(3-chlorophenyl)methyl]-n-(2-hydroxyethyl)-
  • 2-Hydroxy-6-isopropoxy-N,N-dimethylbenzamide
  • 3-(4-Chlorophenyl)-3-methylbutan-1-ol
  • 8-{[(2-chloro-6-fluorophenyl)methyl]sulfanyl}-7-[(2-chlorophenyl)methyl]-3-methyl-2,3,6,7-tetrahydro-1H-purine-2,6-dione
  • (R)-2-((1H-Indol-3-YL)methyl)-3-aminopropanoic acid
  • 10,11-Didehydro-6,7,8,9-tetrahydro-2H-cycloocta[g]-1-benzopyran-2-one
  • 3-Pyridinecarboxamide,5-bromo-n-[2-(2,4-dichloro-6-methylphenoxy)ethyl]-n-ethyl-
  • (1-(tert-Butoxycarbonyl)-7-nitro-1H-indol-5-yl)boronic acid
  • 3-Oxa-7-azabicyclo[3.3.1]nonan-9-amine
  • tert-butyl 5-bromo-1H-indole-2-carboxylate
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