8-iodo-2,6-dimethyloct-1-ene

Names

[ CAS No. ]:
53953-31-4

[ Name ]:
8-iodo-2,6-dimethyloct-1-ene

[Synonym ]:
1-Octene,8-iodo-2,6-dimethyl

Chemical & Physical Properties

[ Molecular Formula ]:
C10H19I

[ Molecular Weight ]:
266.16200

[ Exact Mass ]:
266.05300

[ LogP ]:
4.19400

Precursor & DownStream

Precursor

DownStream

  • 2,6,10,14-tetramethylpentadec-1-ene
  • 1-(1-isocyano-4,8-dimethylnon-8-enyl)sulfonyl-4-methylbenzene
  • 2,6,10,14-tetramethylpentadec-14-en-7-one

Related Compounds

  • 8-iodo-2,6-dimethyloct-2-ene
  • 8-(1-ethoxyethoxy)-2,6-dimethyloct-1-ene
  • (-)-(6R)-(2E)-1-acetoxy-8-iodo-2,6-dimethyloct-2-ene
  • 2,6-dimethyloct-1-ene
  • 2,6-dimethyl-8-phenylmethoxyoct-1-en-3-ol
  • 7-methoxy-3,7-dimethyl-1-octene
  • 6-({[(4-bromothiophen-2-yl)methyl](methyl)amino}methyl)-5-chloro-N-methylpyridin-2-amine
  • 2-Methanesulfonyl-1-(4-methylphenyl)propan-1-amine
  • 4-Methyl-2-sulfamoyl-benzoic acid
  • (Pyridin-2-ylmethyl)[1-(1,3-thiazol-2-yl)ethyl]amine
  • 2-Amino-4-fluoro-5-methoxyphenol
  • (Furan-2-ylmethyl)[1-(1,3-thiazol-2-yl)ethyl]amine
  • N-[(2-chloro-6-fluorophenyl)methyl]pyridin-2-amine hydrochloride
  • Ethyl 3,3-dimethyl-2-(phenylamino)butanoate
  • 3-(2-(Dimethylamino)ethoxy)-5-(2-methylpyridin-4-yl)benzenamine
  • Methyl 2-(3-(2-methylpyridin-4-yl)-5-nitrophenoxy)acetate
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