4-(2-hydroxydecoxy)-4-oxobut-2-enoate

Names

[ CAS No. ]:
89036-57-7

[ Name ]:
4-(2-hydroxydecoxy)-4-oxobut-2-enoate

[Synonym ]:
2-Butenedioic acid,mono(2-hydroxydecyl) ester

Chemical & Physical Properties

[ Molecular Formula ]:
C14H23O5-

[ Molecular Weight ]:
271.32900

[ Exact Mass ]:
271.15500

[ PSA ]:
86.66000

[ LogP ]:
0.94720

Related Compounds

  • 4-(2-hydroxynonoxy)-4-oxobut-2-enoate
  • 4-(2-hydroxyhexoxy)-4-oxobut-2-enoate
  • 4-[2-(dimethylamino)ethoxy]-3-methyl-4-oxobut-2-enoate
  • methyl 4-(2-nitroanilino)-4-oxobut-2-enoate
  • methyl 4-(2-methylanilino)-4-oxobut-2-enoate
  • ethyl 4-(2-iodoanilino)-4-oxobut-2-enoate
  • 1-(6-chloropyridazin-3-yl)-N-(4-methoxyphenyl)piperidine-3-carboxamide
  • methyl (8-{[4-(4-chlorophenyl)piperazin-1-yl]methyl}-7-hydroxy-4-methyl-2-oxo-2H-chromen-3-yl)acetate
  • ethyl 2-{[4-(1-methyl-1H-indol-3-yl)butanoyl]amino}-1,3-thiazole-4-carboxylate
  • 2-(7,8-dimethoxy-2-oxo-1,2-dihydro-3H-3-benzazepin-3-yl)-N-(1-ethyl-3-methyl-1H-pyrazol-4-yl)acetamide
  • Methyl 2-({[2-chloro-4-(1,1-dioxido-1,2-thiazinan-2-yl)phenyl]carbonyl}amino)-5-methyl-1,3-thiazole-4-carboxylate
  • N-[2-(2-methyl-4-oxopyrido[2,3-d]pyrimidin-3(4H)-yl)ethyl]-3-phenylpropanamide
  • 2-(7,8-dimethoxy-2-oxo-1,2-dihydro-3H-3-benzazepin-3-yl)-N-[4-(trifluoromethyl)phenyl]acetamide
  • 3-(3-bromobenzyl)-7,8-dimethoxy-5-methyl-3,5-dihydro-4H-pyridazino[4,5-b]indol-4-one
  • L-Seryl-L-seryl-L-seryl-L-asparaginyl-L-seryl-L-leucyl-N~5~-(diaminomethylidene)-L-ornithine
  • N-[3-(1H-benzimidazol-2-yl)propyl]-2-(4-chloro-1H-indol-1-yl)acetamide
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