1-(6-methylheptyl)-1-cyclooctanone

Names

[ CAS No. ]:
119947-01-2

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

Chemical & Physical Properties

[ Molecular Formula ]:
C16H32O

[ Molecular Weight ]:
240.42500

[ Exact Mass ]:
240.24500

[ PSA ]:
20.23000

[ LogP ]:
5.06830

Precursor & DownStream

Precursor

DownStream

  • jietacin A
  • 1-(6-methylheptyl)-1-cyclooctene
  • 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-cyclooctene
  • 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
  • N-[(2-methoxyphenyl)methyl]-2-({3-methyl-4-oxo-7-phenyl-3H,4H,5H-pyrrolo[3,2-d]pyrimidin-2-yl}sulfanyl)acetamide
  • 2-({3-methyl-4-oxo-7-phenyl-3H,4H,5H-pyrrolo[3,2-d]pyrimidin-2-yl}sulfanyl)-N-(2-phenylethyl)acetamide
  • 5-(Chloromethyl)-1,3-dihydro-2-benzofuran
  • N-[2-(4-chlorophenyl)ethyl]-2-({3-methyl-4-oxo-7-phenyl-3H,4H,5H-pyrrolo[3,2-d]pyrimidin-2-yl}sulfanyl)acetamide
  • N-[2-(3,4-dimethoxyphenyl)ethyl]-2-({3-methyl-4-oxo-7-phenyl-3H,4H,5H-pyrrolo[3,2-d]pyrimidin-2-yl}sulfanyl)acetamide
  • N,N-diethyl-2-((3-methyl-4-oxo-7-phenyl-4,5-dihydro-3H-pyrrolo[3,2-d]pyrimidin-2-yl)thio)acetamide
  • 4-ethyl-2,4-dimethyl-4,5-dihydro-1H-imidazole
  • N-(3,4-dimethoxyphenyl)-2-{4-methyl-6-oxo-8-thia-3,5-diazatricyclo[7.4.0.0^{2,7}]trideca-1(13),2(7),3,9,11-pentaen-5-yl}acetamide
  • (2-Aminobutyl)(butyl)amine
  • N-(3-methoxyphenyl)-2-{4-methyl-6-oxo-8-thia-3,5-diazatricyclo[7.4.0.0^{2,7}]trideca-1(13),2(7),3,9,11-pentaen-5-yl}acetamide
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