1,4-diiodo-2-methylbutane

Names

[ CAS No. ]:
66688-32-2

[ Name ]:
1,4-diiodo-2-methylbutane

[Synonym ]:
2-methyl-1,4-diiodobutane
Butane,1,4-diiodo-2-methyl

Chemical & Physical Properties

[ Molecular Formula ]:
C5H10I2

[ Molecular Weight ]:
323.94200

[ Exact Mass ]:
323.88700

[ LogP ]:
2.88260

Synthetic Route

Precursor & DownStream

Precursor

  • 1,4-Dibromo-2-methylbutane
  • 3-methyltetrahydrofuran

DownStream

  • 3-Methyltetrahydrothiophene

Related Compounds

  • 1,4-diiodo-2-methylsulfonyloxy-5-nitro-benzene
  • 1,4-Diiodo-2,5-dimethoxybenzene
  • 1,4-DIIODO-2,3,5,6-TETRAMETHYLBENZENE
  • 1,4-DIIODO-2,5-BIS(DECYLOXY)BENZENE
  • 1,4-diiodo-2,5-bis(2-phenylethenyl)benzene
  • 1,4-Diiodo-2-(trifluoromethyl)benzene
  • 2-(1,3-Dioxoindan-2-ylidene)-2-((2-chloro-6-methylphenyl)amino)ethanenitrile
  • 2-(2-Bromo-5-chlorophenyl)propanenitrile
  • 1,2,4-Triazin-5(4H)-one, 3-[[(4-fluorophenyl)methyl]thio]-6-methyl-
  • N-(2-Cyanoethyl)-N-(3,5-dimethylphenyl)-2-[(4-oxo-3H-quinazolin-2-YL)sulfanyl]acetamide
  • 2-(4-Acetyl-phenylamino)-thiazol-4-one
  • N-[(4-fluorophenyl)methyl]-2-[(6-oxo-4-propyl-1,6-dihydropyrimidin-2-yl)sulfanyl]acetamide
  • N-benzyl-2-[(5-hydroxy-6-methyl-1,2,4-triazin-3-yl)thio]acetamide
  • 5-amino-1-(2-hydroxyethyl)-4-phenyl-1,2-dihydro-3H-pyrrol-3-one
  • 5-amino-1,4-diphenyl-1,2-dihydro-3H-pyrrol-3-one
  • N-(2,6-Dichlorophenyl)-2-((4-oxo-3,4-dihydroquinazolin-2-yl)thio)acetamide
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