Home Other Building Blocks Benzeneacetic acid, 4-(4-hydroxy-3,5-diiodophenoxy)-3,5-diiodo-,compd. with 2,2'-iminobis[ethanol] (1:1)OTHER CA INDEX NAMES:Ethanol, 2,2'-iminobis-,4-(4-hydroxy-3,5-diiodophenoxy)-3,5-diiodobenzeneacetate (1:1)

Benzeneacetic acid, 4-(4-hydroxy-3,5-diiodophenoxy)-3,5-diiodo-,compd. with 2,2'-iminobis[ethanol] (1:1)OTHER CA INDEX NAMES:Ethanol, 2,2'-iminobis-,4-(4-hydroxy-3,5-diiodophenoxy)-3,5-diiodobenzeneacetate (1:1)

CAS No.:
3434-43-3
Catalog Number:
AG01FOL6
Molecular Formula:
Molecular Weight:
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Product Description
Catalog Number:
AG01FOL6
Chemical Name:
Benzeneacetic acid, 4-(4-hydroxy-3,5-diiodophenoxy)-3,5-diiodo-,compd. with 2,2'-iminobis[ethanol] (1:1)OTHER CA INDEX NAMES:Ethanol, 2,2'-iminobis-,4-(4-hydroxy-3,5-diiodophenoxy)-3,5-diiodobenzeneacetate (1:1)
CAS Number:
3434-43-3
MDL Number:
MFCD00002843
IUPAC Name:
2-[4-(4-hydroxy-3,5-diiodophenoxy)-3,5-diiodophenyl]acetic acid;2-(2-hydroxyethylamino)ethanol
InChI:
InChI=1S/C14H8I4O4.C4H11NO2/c15-8-4-7(5-9(16)13(8)21)22-14-10(17)1-6(2-11(14)18)3-12(19)20;6-3-1-5-2-4-7/h1-2,4-5,21H,3H2,(H,19,20);5-7H,1-4H2
InChI Key:
ANIPYLYMTJFUAR-UHFFFAOYSA-N
NSC Number:
96921
Properties
Complexity:
402  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
2  
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
852.739g/mol
Formal Charge:
0
Heavy Atom Count:
29  
Hydrogen Bond Acceptor Count:
7  
Hydrogen Bond Donor Count:
5  
Isotope Atom Count:
0
Molecular Weight:
852.969g/mol
Monoisotopic Mass:
852.739g/mol
Rotatable Bond Count:
8  
Topological Polar Surface Area:
119A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
Properties