1-(6-methylheptyl)-1-cyclooctene

Names

[ CAS No. ]:
119947-02-3

[ Name ]:
1-(6-methylheptyl)-1-cyclooctene

Chemical & Physical Properties

[ Molecular Formula ]:
C16H30

[ Molecular Weight ]:
222.40900

[ Exact Mass ]:
222.23500

[ LogP ]:
5.87350

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1-(6-methylheptyl)-1-cyclooctanone

DownStream

  • jietacin A
  • 14-methyl-1,8-pentadecandiol
  • 1-hydroxy-14-methyl-8-pentadecanone
  • 7-[2-(6-methylheptyl)-1,3-dioxolan-2-yl]heptanol
  • (Z)-7-[2-(6-methylheptyl)-1,3-dioxolan-2-yl]heptane-NNO-azoxymethane
  • (Z)-7-[2-(6-methylheptyl)-1,3-dioxolan-2-yl]heptane-NNO-azoxy-2-ethene

Related Compounds

  • 1-(6-methylheptyl)-1-cyclooctanone
  • 1-[(6-Methylheptyl)oxy]-2-methyl-2-propanol
  • 1-[6-(1-hydroxycyclohexyl)diazinan-3-yl]cyclohexan-1-ol
  • isooctylcyclohexan-1-ol
  • (4R,5S,6S,7R)-4,7-dibenzyl-5,6-dihydroxy-1,3-bis(6-methylheptyl)-1,3-diazepan-2-one
  • PSS-Trisilanol-isooctyl substituted
  • 3-(Difluoromethyl)-4-(hydroxymethyl)-5-(trifluoromethoxy)picolinonitrile
  • 2-(6-Chloro-2-cyano-5-(difluoromethyl)pyridin-3-yl)acetic acid
  • 2-Bromo-5-(difluoromethyl)-3-fluoroisonicotinaldehyde
  • 3-(Difluoromethyl)-5-iodo-4-(trifluoromethoxy)pyridin-2-amine
  • 2-(2-Chlorobenzo[d]oxazol-4-yl)acetic acid
  • 2,4-Dibromo-5-(difluoromethyl)-3-(trifluoromethyl)pyridine
  • 2-(6-Chloro-5-(difluoromethyl)-2-methylpyridin-3-yl)acetonitrile
  • 6-Chloro-4-(difluoromethyl)-5-methoxypicolinamide
  • tert-Butyl 4-(2-bromoethyl)-1,4-diazepane-1-carboxylate hydrobromide
  • 7-Chloro-3-iodo-[1,2,4]triazolo[4,3-a]pyridine
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