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2-[(E)-{[(2S)-1-Hydroxy-3,3-Dimethyl-2-Butanyl]Imino}Methyl]-4,6-Diiodophenol
[CAS# 477339-39-2]

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Identification
Name 2-[(E)-{[(2S)-1-Hydroxy-3,3-Dimethyl-2-Butanyl]Imino}Methyl]-4,6-Diiodophenol
Synonyms (S)-(-)-2-[(1-Hydroxy-3,3-dimethylbutan-2-ylimino)methyl]-4,6-diiodophenol; (S)-(−)-2-[(1-Hydroxy-3,3-dimethylbutan-2-ylimino)methyl]-4,6-diiodophenol; 2-[[[(1S)-1-(Hydroxymethyl)-2,2-dimethylpropyl]imino]methyl]-4,6-diiodophenol
Molecular Structure CAS#: 477339-39-2, 2-[(E)-{[(2S)-1-Hydroxy-3,3-Dimethyl-2-Butanyl]Imino}Methyl]-4,6-Diiodophenol
Molecular Formula C13H17I2NO2
Molecular Weight 473.09
CAS Registry Number 477339-39-2
SMILES Ic1cc(/C=N/[C@H](CO)C(C)(C)C)c(O)c(I)c1
InChI 1S/C13H17I2NO2/c1-13(2,3)11(7-17)16-6-8-4-9(14)5-10(15)12(8)18/h4-6,11,17-18H,7H2,1-3H3/b16-6+/t11-/m1/s1
InChIKey WVBNUUNXQNMMOB-OHUUDMDPSA-N
Properties
Density 1.887g/cm3 (Cal.)
Boiling point 441.275°C at 760 mmHg (Cal.)
Flash point 220.676°C (Cal.)
Refractive index 1.636 (Cal.)
Market Analysis Reports
List of Reports Available for 2-[(E)-{[(2S)-1-Hydroxy-3,3-Dimethyl-2-Butanyl]Imino}Methyl]-4,6-Diiodophenol
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