6,9-dioxononansaeure-methylester

Names

[ CAS No. ]:
111737-18-9

[ Name ]:
6,9-dioxononansaeure-methylester

Chemical & Physical Properties

[ Molecular Formula ]:
C10H16O4

[ Molecular Weight ]:
200.23200

[ Exact Mass ]:
200.10500

[ PSA ]:
60.44000

[ LogP ]:
1.26800

Synthetic Route

Precursor & DownStream

Precursor

  • 9,9-dimethoxy-6-oxononansaeure-methylester

DownStream

  • methyl 4-(5-oxocyclopenten-1-yl)butanoate

Related Compounds

  • 6,9-Octadecadiynoic acid methyl ester
  • 6,9-Metheno-9H-1,3-dioxino[4,5,6-uv][4]benzazacyclotricosine-20-carboxylicacid,7,21-bis(acetyloxy)-5,10,11,16,17,18,19,20,21,22,23,24-dodecahydro-16,17,19,23,24,27-hexahydroxy-4,8,12,16,18,22,24,26-oc
  • 6,9-Metheno-9H-1,3-dioxino[4,5,6-uv][4]benzazacyclotricosine-20-carboxylicacid,7-(acetyloxy)-5,10,11,16,17,18,19,20,21,22,23,24-dodecahydro-17,19,21,23,24,27-hexahydroxy-4,8,12,16,18,22,24,26-octameth
  • 6,9-Metheno-9H-1,3-dioxino[4,5,6-uv][4]- benzazacyclotricosine-20-carboxylic acid,7-(acetyloxy)-5,10,11,16,17,18,19,20,21,- 22,23,24-dodecahydro-19,21,23,24,27-pentahydroxy- 4,8,12,16,18,22,24,26-octa
  • 6,9-Metheno-9H-1,3-dioxino[4,5,6-uv][4]benzazacyclotricosine-20-carboxylicacid,7,21-bis(acetyloxy)-5,10,11,16,17,18,19,20,21,22,23,24-dodecahydro-17,19,23,24,27-pentahydroxy-4,8,12,16,18,22,24,26-octa
  • 6,9-dimethoxy-1,1-dimethyl-3,4-dihydro-2H-phenanthrene
  • tert-Butyl (S)-2-(o-tolyl)piperidine-1-carboxylate
  • (S)-1-(4-Bromo-2-methoxyphenyl)-2-methoxyethan-1-amine
  • (R)-3-(Trifluoromethyl)-7,7a,8,9,10,11-hexahydro-6H-pyrazino[1,2-d]pyrido[3,2-b][1,4]oxazepine
  • 2-((tert-Butoxycarbonyl)amino)-3-(2,3-difluoro-4-methylphenyl)propanoic acid
  • 1-Bromo-3,8-dichloronaphthalene
  • 3,3'-(Propane-2,2-diyl)bis(N,N-dimethylaniline)
  • (R)-1-(2-Bromo-5-(trifluoromethyl)phenyl)-2-methoxyethan-1-amine
  • 4-(3-(3-Bromo-5-(trifluoromethyl)phenyl)-4,4,4-trifluorobut-2-enoyl)-1-naphthoic acid
  • 3-Methyl-4-(2-methylphenyl)pyrrolidin-3-amine
  • 4-(((2R,3R,4R,5R)-3-(Bis(4-methoxyphenyl)(phenyl)methoxy)-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-4-fluorotetrahydrofuran-2-yl)methoxy)-4-oxobutanoic acid
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