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(2S)-2-amino-3-[4-[4-(4-hydroxy-3,5-diiodo-phenoxy)-3,5-diiodo-phenoxy]-3,5-diiodo-phenyl]propanoic acid (911661-90-0)

Identification
Name:(2S)-2-amino-3-[4-[4-(4-hydroxy-3,5-diiodo-phenoxy)-3,5-diiodo-phenoxy]-3,5-diiodo-phenyl]propanoic acid
Synonyms:LogP
CAS:911661-90-0
Molecular Formula: C21H13I6NO5
Molecular Weight: 1120.7584
InChI: InChI=1/C21H13I6NO5/c22-11-4-9(5-12(23)18(11)29)32-20-15(26)6-10(7-16(20)27)33-19-13(24)1-8(2-14(19)25)3-17(28)21(30)31/h1-2,4-7,17,29H,3,28H2,(H,30,31)/t17-/m0/s1
Molecular Structure: (C21H13I6NO5) LogP
Properties
Flash Point: 384.481°C
Boiling Point: 712.127°C at 760 mmHg
Density:2.737g/cm3
Refractive index:1.817
Flash Point: 384.481°C
Safety Data