4-(3-hydroxy-2,4,6-triiodophenoxy)butanoic acid

Names

[ CAS No. ]:
1214-01-3

[ Name ]:
4-(3-hydroxy-2,4,6-triiodophenoxy)butanoic acid

[Synonym ]:
BUTYRIC ACID,4-(3-HYDROXY-2,4,6-TRIIODOPHENOXY)
4-(3-Hydroxy-2,4,6-triiodophenoxy)butyric acid
4-(2,4,6-Trijod-3-hydroxy-phenoxy)-buttersaeure

Chemical & Physical Properties

[ Density]:
2.582g/cm3

[ Boiling Point ]:
522ºC at 760 mmHg

[ Molecular Formula ]:
C10H9I3O4

[ Molecular Weight ]:
573.88900

[ Flash Point ]:
269.5ºC

[ Exact Mass ]:
573.76400

[ PSA ]:
66.76000

[ LogP ]:
3.44960

[ Vapour Pressure ]:
1E-11mmHg at 25°C

[ Index of Refraction ]:
1.733

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 3-Nitrophenol
  • 4-(3-nitrophenoxy)butanoic acid
  • 4-(3-Acetamino-phenoxy)-buttersaeure
  • 1-(3-Hydroxyphenyl)urea

DownStream

Related Compounds

  • 4-(3-hydroxy-2,4,6-triiodoanilino)-4-oxobutanoic acid
  • 2-(3-hydroxy-2,4,6-triiodophenoxy)acetic acid
  • 2-[3-(N-Methylacetylamino)-2,4,6-triiodophenoxy]butyric acid
  • Iophenoxic acid
  • 3-[[N-(3-Hydroxy-2,4,6-triiodophenyl)-N-propylamino]carbonyl]propionic acid
  • phenobutiodil
  • 1-[3-(5,5-Dimethyl-1,3,2-dioxaborinan-2-yl)phenyl]ethanone
  • 1-[{[3-ethyl-5-(2-methoxyphenoxy)-1-(4-methoxyphenyl)-1H-pyrazol-4-yl]methyl}(propyl)amino]-2-hexanol
  • Methyl({thieno[2,3-c]pyridin-2-yl}methyl)amine
  • 4,5,7-trichloro-2,3-dihydro-1H-indole
  • 5-chloro-7-(trifluoromethyl)-2,3-dihydro-1H-indole
  • N-({thieno[2,3-c]pyridin-2-yl}methyl)cyclopropanamine
  • 2-amino-N-cyclohexyl-N-methylacetamide
  • N-(2-(3-(4-ethoxyphenyl)-6-oxopyridazin-1(6H)-yl)ethyl)-3,4-difluorobenzamide
  • 2-(Chloromethyl)-5-(4-methoxyphenyl)thiazole
  • (E)-1-(3-Benzylidene-2-oxoindolin-5-yl)-3-(4-chlorophenyl)urea