Benzoic acid,2-[(4-hydroxy-3,5-diiodophenyl)methyl]- (6937-29-7)

Identification
Name:	Benzoic acid,2-[(4-hydroxy-3,5-diiodophenyl)methyl]-
Synonyms:	o-Toluicacid, a-(4-hydroxy-3,5-diiodophenyl)-(6CI); NSC 41721
CAS:	6937-29-7
Molecular Formula:	C14H10 I2 O3
Molecular Weight:	480.0363
InChI:	InChI=1/C14H10I2O3/c15-11-6-8(7-12(16)13(11)17)5-9-3-1-2-4-10(9)14(18)19/h1-4,6-7,17H,5H2,(H,18,19)
Molecular Structure:
Properties
Flash Point:	230.5°C
Boiling Point:	457.5°C at 760 mmHg
Density:	2.143g/cm³
Refractive index:	1.738
Flash Point:	230.5°C
Safety Data

Other Product

2-Propenoic acid, 3-(4-hydroxy-3,5-diiodophenyl)-, disodium salt
2-cyclohexyl-3-(4-hydroxy-3,5-diiodophenyl)propanoic acid
(S)-2-ForMaMido-3-(4-hydroxy-3,5-diiodophenyl)propanoic Acid
4-Imidazolidinone,5-[(4-hydroxy-3,5-diiodophenyl)methyl]-3-phenyl-2-thioxo-, (S)-
Cyclohexanecarboxylicacid, 2-[(4-hydroxy-3,5-diiodophenyl)methyl]-
Benzoic acid,4-[[[(4-hydroxy-3,5-diiodophenyl)methylene]amino]oxy]-3-nitro-, methylester
4H-1-Benzopyran-4-one,6-hydroxy-2-(4-hydroxy-3,5-diiodophenyl)-3-methyl-
Hexanoic acid,6-[[2-(acetylamino)-3-[4-(4-hydroxy-3,5-diiodophenoxy)-3,5-diiodophenyl]-1-oxopropyl]amino]-, (S)-
Carbamic acid,[2-[4-(4-hydroxy-3-iodophenoxy)-3,5-diiodophenyl]ethyl]-,1,1-dimethylethyl ester
Tyrosine, O-(4-hydroxy-3,5-diiodophenyl)-3-methyl-
Carbamic acid, [2-(4-hydroxy-3,5-diiodophenyl)ethyl]-, 1,1-dimethylethylester
5-[(3-amino-2,4-diiodophenyl)(methyl)amino]-5-oxopentanoic acid
Methanone,(4-hydroxy-3,5-diiodophenyl)[2-(1-methylethyl)-5-nitro-3-benzofuranyl]-
Methanone,(2-butyl-5-nitro-3-benzofuranyl)(4-hydroxy-3,5-diiodophenyl)-
Methanone,(2-butyl-3-benzofuranyl)(4-hydroxy-3,5-diiodophenyl)-
Methanone,(2-ethyl-3-benzofuranyl)(4-hydroxy-3,5-diiodophenyl)-
3-Butyn-2-ol, 4-(3,5-diiodophenyl)-2-methyl-
6,13,18,25,32,40-Hexaoxa-3,9,22,28-tetraazatetracontanoic acid,40-amino-2-[[4-(4-hydroxy-3-iodophenoxy)-3,5-diiodophenyl]methyl]-4,8,23,27-tetraoxo-, (S)-, mono(trifluoroacetate) (salt)
12,17,30,35-Tetraoxa-3,8,20,26-tetraazaoctatriacontanoic acid,38-amino-2-[[4-(4-hydroxy-3-iodophenoxy)-3,5-diiodophenyl]methyl]-4,7,22,25-tetraoxo-, (S)-, mono(trifluoroacetate) (salt)
Propanedinitrile,2-[(4-hydroxy-3,5-diiodophenyl)methylene]-