4-oxooct-2-enoic acid

Names

[ CAS No. ]:
68676-80-2

[ Name ]:
4-oxooct-2-enoic acid

[Synonym ]:
4-Oxo-oct-2-ensaeure
4-oxo-oct-2t-enoic acid
4-Oxo-oct-2t-ensaeure
4-oxo-oct-2-enoic acid

Chemical & Physical Properties

[ Molecular Formula ]:
C8H12O3

[ Molecular Weight ]:
156.17900

[ Exact Mass ]:
156.07900

[ PSA ]:
54.37000

[ LogP ]:
1.38650

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-oxo-oct-2t-enal
  • 5-butylidenefuran-2-one
  • ethyl (E)-4-oxo-2-octenoate
  • 1,1,1-trichloro-2-hydroxy-octan-4-one
  • ethyl 2,4-dioxooctanoate
  • 2-Hexanone

DownStream

Related Compounds

  • 7-acetoxy-4-oxooct-2-enoic acid
  • ethyl (E)-4-oxo-2-octenoate
  • (E)-8-Methoxy-2-((naphthalen-1-yloxy)methyl)-8-oxooct-2-enoic acid
  • 4-oxooctadec-2-enoic acid
  • 4-aminopent-2-enoic acid
  • 4-diethoxyphosphorylbut-2-enoic acid
  • Benzylcetyldimethylammonium chloride dihydrate
  • tert-Butyl 3-(1-nitropropylidene)azetidine-1-carboxylate
  • 2-((4-Carboxybutanoyl)oxy)-N,N,N-trimethylethan-1-aminium chloride
  • (R)-2-((3aS,4S,6S,7aR)-5,5-Dimethylhexahydro-4,6-methanobenzo[d][1,3,2]dioxaborol-2-yl)pyrrolidine hydrochloride
  • Mal-propionylamido-PEG4-aceticacid
  • tert-Butyl 3-(4-formylpyrazol-1-yl)propanoate
  • 1-[3-(2-tert-butyl-1H-1,3-benzodiazol-1-yl)azetidin-1-yl]-4,4,4-trifluorobutan-1-one
  • 2-(benzylsulfanyl)-N-{[1-(thiophen-3-yl)cyclopropyl]methyl}acetamide
  • 2-tert-butyl-1-[1-(cyclopropanesulfonyl)azetidin-3-yl]-1H-1,3-benzodiazole
  • 4-chloro-1-{[1-(3,4-dimethoxybenzenesulfonyl)azetidin-3-yl]methyl}-1H-pyrazole
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