2-(2,4,6-triiodophenoxy)acetic acid

Names

[ Name ]:
2-(2,4,6-triiodophenoxy)acetic acid

[Synonym ]:
ACETIC ACID,(2,4,6-TRIIODOPHENOXY)
(2,4,6-Triiodophenoxy)acetic acid
<2.4.6-Triiod-phenoxy>-essigsaeure
(2,4,6-Trijod-phenoxy)-essigsaeure
O-(2.4.6-Trijod-phenyl)-glykolsaeure

Chemical & Physical Properties

[ Density]:
2.777g/cm3

[ Boiling Point ]:
527.7ºC at 760 mmHg

[ Molecular Formula ]:
C₈H₅I₃O₃

[ Molecular Weight ]:
529.83700

[ Flash Point ]:
272.9ºC

[ Exact Mass ]:
529.73700

[ PSA ]:
46.53000

[ LogP ]:
2.96380

[ Index of Refraction ]:
1.751

Synthetic Route

Click to get detail synthetic route

Related Compounds

2-PHENYL-2-(2,4,6-TRIIODOPHENOXY)ACETIC ACID
2-(3-butoxy-2,4,6-triiodophenoxy)acetic acid
2-(3-hexoxy-2,4,6-triiodophenoxy)acetic acid
2-(3-acetamido-2,4,6-triiodophenoxy)acetic acid
2-[3-(butanoylamino)-2,4,6-triiodophenoxy]acetic acid
2-(3-hydroxy-2,4,6-triiodophenoxy)acetic acid
4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
N-[[3-(Methylamino)phenyl]methyl]methanesulfonamide
Diethyllead(IV)dinitrate
1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
(2S)-1-(1,2-oxazol-3-yl)propan-2-amine
3-Bromo-2-(2,2-difluoro-1-hydroxyethyl)phenol
(4-Methyl-tetrahydro-furan-2-yl)-methanol
1-[5-Hydroxy-2-(2-methylbutan-2-yl)cyclohexyl]-3-methyl-1,3-diazinan-2-one