2-(2,4,5-triiodophenoxy)butanoic acid

Names

[ CAS No. ]:
90842-73-2

[ Name ]:
2-(2,4,5-triiodophenoxy)butanoic acid

[Synonym ]:
2-(2,4,5-Triiodophenoxy)butyric acid
2-(2,4,5-Trijod-phenoxy)-buttersaeure
BUTYRIC ACID,2-(2,4,5-TRIIODOPHENOXY)

Chemical & Physical Properties

[ Density]:
2.488g/cm3

[ Boiling Point ]:
509ºC at 760 mmHg

[ Molecular Formula ]:
C10H9I3O3

[ Molecular Weight ]:
557.89000

[ Flash Point ]:
261.6ºC

[ Exact Mass ]:
557.76900

[ PSA ]:
46.53000

[ LogP ]:
3.74240

[ Index of Refraction ]:
1.704

Related Compounds

  • 4-(2,4,5-triiodophenoxy)butanoic acid
  • 2-(3,4,5-triiodophenoxy)butanoic acid
  • phenobutiodil
  • (2S,3S)-3-hydroxy-2-(2,4,5-trimethoxyphenyl)butanoic acid
  • (R)-4-methoxy-4-oxo-2-(2,4,5-trifluorobenzyl)butanoic acid
  • (R)-4-(t-butoxy)-4-oxo-2-(2,4,5-trifluorobenzyl)butanoic acid
  • Benzenepropanamine, I(2)-ethyl-N,I(2),3,4-tetramethyl-
  • 3-[1-(Aminomethyl)cyclopentyl]-1lambda6-thiolane-1,1-dione
  • 1-(Bromomethyl)-1-((4-methylpentyl)oxy)cyclohexane
  • 1-(Bromomethyl)-4-methyl-1-((4-methylpentyl)oxy)cyclohexane
  • 2-Amino-2-methyl-5-(pyrrolidin-1-yl)pentan-1-ol
  • Ethyl({[1-(2-methoxyethyl)cyclopentyl]methyl})amine
  • 1-Bromo-2-(heptyloxy)cycloheptane
  • 1-(Bromomethyl)-1-(pentyloxy)cycloheptane
  • 1-[2-Bromo-1-(pentyloxy)ethyl]-4-chlorobenzene
  • 1-(2-Bromo-1-(pentyloxy)ethyl)-3-chlorobenzene
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