2-[(E)-{[(2S)-1-Hydroxy-3,3-dimethyl-2-butanyl]imino}methyl]-4,6- diiodophenol

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Names

[ CAS No. ]:
477339-39-2

[ Name ]:
2-[(E)-{[(2S)-1-Hydroxy-3,3-dimethyl-2-butanyl]imino}methyl]-4,6- diiodophenol

Chemical & Physical Properties

[ Density]:
1.88g/cm3

[ Boiling Point ]:
441.3ºC at 760 mmHg

[ Melting Point ]:
164-168ºC

[ Molecular Formula ]:
C13H17I2NO2

[ Molecular Weight ]:
473.08900

[ Flash Point ]:
220.7ºC

[ Exact Mass ]:
472.93500

[ PSA ]:
52.82000

[ LogP ]:
3.42730

[ Index of Refraction ]:
1.636

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
Xn

[ Risk Phrases ]:
22-36/37/38

[ Safety Phrases ]:
26

Related Compounds

  • 3-{1-[1-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclopropanecarbonyl]azetidin-3-yl}propanoic acid
  • 3-(1-{3-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)ethoxy]propanoyl}azetidin-3-yl)propanoic acid
  • 3-{1-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4,4-difluorobutanoyl]azetidin-3-yl}propanoic acid
  • 3-{1-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methoxybutanoyl]azetidin-3-yl}propanoic acid
  • 3-{1-[2-(cyclopropylmethyl)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoyl]azetidin-3-yl}propanoic acid
  • 3-{1-[2-cyclobutyl-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)acetyl]azetidin-3-yl}propanoic acid
  • 3-[(3R)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanamido]-2-methylbutanoic acid
  • (2R)-2-[(3R)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanamido]pentanoic acid
  • (2S)-2-[(3R)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanamido]pentanoic acid
  • 2-{4-[(3R)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoyl]-1,1-dioxo-1lambda6-thiomorpholin-3-yl}acetic acid
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