methyl 5-acetyl-6-oxoheptanoate

Names

[ CAS No. ]:
112114-43-9

[ Name ]:
methyl 5-acetyl-6-oxoheptanoate

[Synonym ]:
Heptanoic acid,5-acetyl-6-oxo-,methyl ester
methyl-5-acetyl-6-oxoheptanoate

Chemical & Physical Properties

[ Molecular Formula ]:
C10H16O4

[ Molecular Weight ]:
200.23200

[ Exact Mass ]:
200.10500

[ PSA ]:
60.44000

[ LogP ]:
1.12390

Synthetic Route

Precursor & DownStream

Precursor

  • Methyl 4-Iodobutanoate
  • 2,4-Pentandione

DownStream


Related Compounds

  • Methyl(5-acetyl-6-methoxybenzofuran-2-yl) ketone
  • Ethanone,1-(1,2-dihydro-6-nitro-5-acenaphthylenyl)-
  • 3-Pyridinecarbonitrile,5-acetyl-6-methyl-
  • Methyl 5-acetyl-2,6-dimethyl-4-(2-methyl-4-oxo-4H-chromen-8-yl)-1,4-dihydropyridine-3-carboxylate
  • methyl 5-acetyl-2-dimethoxymethyl-6-methyl-4-(5-nitrofuran-2-yl)-1,4-dihydropyridine-3-carboxylate
  • methyl 5-acetyl-4-methoxy-3,6,7,8-tetrahydrobenzo(1,2-b:4,3-b')dipyrrole-2-carboxylate
  • 2,3-dimethoxy-N-[2-({6-[(4-methylpyridin-2-yl)amino]pyridazin-3-yl}amino)ethyl]benzamide
  • 6-Chloro-3-(2,5-dimethoxyphenyl)[1,2,4]triazolo[4,3-b]pyridazine
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • Fmoc-2-amino-3,4-dimethylbenzoic acid
  • 2-(1-methyl-1H-indol-3-yl)-1-[4-(2,2,2-trifluoroethyl)piperazin-1-yl]ethan-1-one
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide