acetic acid-(1-methyl-non-1-enyl ester)

Names

[ CAS No. ]:
105906-11-4

[ Name ]:
acetic acid-(1-methyl-non-1-enyl ester)

[Synonym ]:
Essigsaeure-(1-methyl-non-1-enylester)

Chemical & Physical Properties

[ Molecular Formula ]:
C12H22O2

[ Molecular Weight ]:
198.30200

[ Exact Mass ]:
198.16200

[ PSA ]:
26.30000

[ LogP ]:
3.81380

Precursor & DownStream

Precursor

DownStream

  • Dodeca-2,4-dione
  • 3-heptylpentane-2,4-dione

Related Compounds

  • acetic acid-(1-methyl-pent-1-enyl ester)
  • 2-acetoxy-non-2-ene
  • 4-acetoxy-4-methyl-5-piperidin-1-yl-pent-1-ene
  • 4-acetoxy-4-methyl-5-(1-oxy-piperidin-1-yl)-pent-1-ene
  • acetic acid-(1-propyl-but-1-enyl ester)
  • Acetic acid 1-dodecenyl ester
  • 2-(5-(furan-2-yl)isoxazol-3-yl)-N-(2,3,4-trifluorophenyl)acetamide
  • N-(1H-benzo[d]imidazol-2-yl)-4-(6-oxo-3-(thiophen-2-yl)pyridazin-1(6H)-yl)butanamide
  • N-(benzo[c][1,2,5]thiadiazol-4-yl)-4-(6-oxo-3-(thiophen-2-yl)pyridazin-1(6H)-yl)butanamide
  • N-(5-(ethylthio)-1,3,4-thiadiazol-2-yl)-4-(6-oxo-3-(thiophen-2-yl)pyridazin-1(6H)-yl)butanamide
  • N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-(6-oxo-3-(thiophen-2-yl)pyridazin-1(6H)-yl)butanamide
  • [2-(2-Fluorophenoxy)phenyl]methanamine
  • N-(4-(2,3-dihydroimidazo[2,1-b]thiazol-6-yl)phenyl)-4-(6-oxo-3-(thiophen-2-yl)pyridazin-1(6H)-yl)butanamide
  • N-(2-(2-(4-methoxyphenyl)thiazol-4-yl)ethyl)-4-(6-oxo-3-(thiophen-2-yl)pyridazin-1(6H)-yl)butanamide
  • N-(4-(6-hydroxypyridazin-3-yl)phenyl)-4-(6-oxo-3-(thiophen-2-yl)pyridazin-1(6H)-yl)butanamide
  • N-(5-(ethylthio)-1,3,4-thiadiazol-2-yl)-4-(3-(4-methoxyphenyl)-6-oxopyridazin-1(6H)-yl)butanamide
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