(2E,9E)-undeca-2,9-dienedial

Names

[ CAS No. ]:
116451-84-4

[ Name ]:
(2E,9E)-undeca-2,9-dienedial

Chemical & Physical Properties

[ Molecular Formula ]:
C11H16O2

[ Molecular Weight ]:
180.24400

[ Exact Mass ]:
180.11500

[ PSA ]:
34.14000

[ LogP ]:
2.44710

Synthetic Route

Precursor & DownStream

Precursor

  • undeca-2,9-diene-1,11-diol

DownStream

  • 5,6,7,8-Tetrahydronaphthalene-1-carbaldehyde
  • 5,6,7,8-Tetrahydro-2-naphthalenecarboxaldehyde

Related Compounds

  • (2E,9E)-6,7-dibromo-2,9-humuradien-8-one
  • (2E)-2-[(9-ethyl-9H-carbazol-3-yl)methylidene]-N-phenylhydrazinecarboxamide
  • methyl (2E,9E)-4,4,10,14-tetramethyl-7-methylenepentadeca-2,9,13-trienoate
  • (all-E)-octadeca-2,9,11,13,15-pentaenal
  • 1,9-dioxacyclohexadeca-3,11-diene-2,10-dione
  • dioctadecyl 4,4'-[(dibutylstannylene)bis(oxy)]bis[4-oxocrotonate]
  • 1-[(2-Chloro-4-fluorophenyl)methyl]-4-piperidinecarboxylic acid 2-[[3-[(2-thienylcarbonyl)oxy]phenyl]methylene]hydrazide
  • Ethyl 2-[[(hexahydro-2,5-methanopentalen-3a(1H)-yl)carbonyl]amino]-4,5,6,7-tetrahydrothieno[3,2-c]pyridine-3-carboxylate
  • tert-butyl 2-(6-(3-((tert-butoxycarbonyl)amino)prop-1-yn-1-yl)-1H-indazol-3-yl)-1H-pyrrole-1-carboxylate
  • 2-[2-[5-Hydroxy-1-[4-[(2-hydroxyethyl)sulfonyl]phenyl]-3-methyl-1H-pyrazol-4-yl]diazenyl]-1,5-naphthalenedisulfonic acid
  • Spiro[2-azabicyclo[2.2.1]heptane-7,2a(2)-pyrrolidine]-2-carboxylic acid, 5a(2)-oxo-, 1,1-dimethylethyl ester, (1R,2a(2)S,4R)-rel-
  • Hexahydro-2,2-dimethyl-9-(phenylmethyl)-4,12-epoxy-5H-1,3-dioxolo[4,5-f]pyrimido[1,6-a][1,3]diazocine-8,10(6H,7H)-dione
  • Benzeneacetic acid, 3-[[[(1,1-dimethylethoxy)carbonyl]amino]methyl]-I+/--[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-, (I+/-S)-
  • 5,11-Epoxy-6,9-methano-5H-cyclohepta[b]naphthalene, 6,7,8,9,10,11-hexahydro-10,10-dimethyl-5,11-diphenyl-, stereoisomer
  • 4-Methoxyphenyl (2S,5R,6R)-3,3-dimethyl-7-oxo-6-[(2-phenylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
  • Pyrrolo[3,4-c]pyrrole-2(1H)-carboxylic acid, hexahydro-4-(trifluoromethyl)-, 1,1-dimethylethyl ester, (3aR,4S,6aR)-rel-
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