3-iodo-2-methyl-butyric acid

Names

[ CAS No. ]:
408321-64-2

[ Name ]:
3-iodo-2-methyl-butyric acid

[Synonym ]:
3-Jod-2-methyl-buttersaeure

Chemical & Physical Properties

[ Molecular Formula ]:
C5H9IO2

[ Molecular Weight ]:
228.02800

[ Exact Mass ]:
227.96500

[ PSA ]:
37.30000

[ LogP ]:
1.53060

Precursor & DownStream

Precursor

DownStream

  • 3-Methylbutanoic acid
  • 2-butene

Related Compounds

  • 3-chloro-2-methyl-butyric acid methyl ester
  • 3-hydroxy-2-methyl butyric acid
  • 3-acetoxy-2-methyl-butyric acid
  • 3-bromo-2-methyl-butyric acid
  • 3-iodo-2-methyl-1H-pyrrolo[2,3-b]pyridine
  • 3-((2-(2-Chlorophenyl)-2-hydroxyethyl)amino)-3-methylbutanoic acid
  • 2-{[(6-Chloro-1,3-benzodioxol-5-yl)methyl]sulfanyl}-6-(4-methoxyphenyl)pyridine-3-carbonitrile
  • 1-(4-Methyl-3-(trifluoromethyl)phenyl)piperazine
  • 4-(3-Ethylphenoxy)piperidine
  • 2-[(2-Chlorobenzyl)sulfanyl]-4-(thiophen-2-yl)-6-(trifluoromethyl)pyrimidine
  • 2-{[(6-Chloro-1,3-benzodioxol-5-yl)methyl]sulfanyl}-4-(furan-2-yl)-6-(trifluoromethyl)pyrimidine
  • 2,4-Bis{[(6-chloro-1,3-benzodioxol-5-yl)methyl]sulfanyl}pyrimidine
  • 2-{[(6-Chloro-1,3-benzodioxol-5-yl)methyl]sulfanyl}pyrimidin-4-ol
  • 7-{[(6-Chloro-1,3-benzodioxol-5-yl)methyl]sulfanyl}-5-methyl[1,2,4]triazolo[1,5-a]pyrimidine
  • 2-{[(2-Chlorophenyl)methyl]sulfanyl}-4-(furan-2-YL)-6-(trifluoromethyl)pyrimidine
  • N-Piperidin-4-ylquinolin-2-amine
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.