1-iodo-2,2,3,3-tetramethyl-butane

Names

[ CAS No. ]:
855242-56-7

[ Name ]:
1-iodo-2,2,3,3-tetramethyl-butane

[Synonym ]:
Jodhexamethylaethane
1-Jod-2,2,3,3-tetramethyl-butan

Chemical & Physical Properties

[ Molecular Formula ]:
C8H17I

[ Molecular Weight ]:
240.12500

[ Exact Mass ]:
240.03700

[ LogP ]:
3.49370

Precursor & DownStream

Precursor

DownStream

  • Butane,2,2,3,3-tetramethyl-

Related Compounds

  • Propane,1,1,1,2,2-pentafluoro-3-iodo-
  • 1-bromo-2,2,3,3-tetramethylbutane
  • 1-Butanamine,2,2,3,3-tetramethyl-, hydrochloride (1:1)
  • 1-iodo-2,3,3-trimethylbutane
  • 1-Iodo(2H9)butane
  • 1-Iodo-1H,1H-perfluorohexane
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 1-(3,4-dimethoxyphenyl)-3-((1-(4-methoxyphenyl)-1H-tetrazol-5-yl)methyl)urea
  • N1-(4-methoxybenzyl)-N2-((3-(thiophen-2-ylsulfonyl)oxazolidin-2-yl)methyl)oxalamide
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • N-(5-(3,4-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl)-5-methylisoxazole-3-carboxamide
  • 1-(3-Chloro-4-methylphenyl)-4-[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-2-one
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide