11-chloro-2,5,5,9-tetramethylundeca-2,6,9-trienal

Names

[ CAS No. ]:
88941-13-3

[ Name ]:
11-chloro-2,5,5,9-tetramethylundeca-2,6,9-trienal

[Synonym ]:
2,6,9-Undecatrienal,11-chloro-2,5,5,9-tetramethyl-,(E,E,E)
2,6,9-Undecatrienal,11-chloro-2,5,5,9-tetramethyl-,(E,Z,E)

Chemical & Physical Properties

[ Molecular Formula ]:
C15H23ClO

[ Molecular Weight ]:
254.79600

[ Exact Mass ]:
254.14400

[ PSA ]:
17.07000

[ LogP ]:
4.67930

Synthetic Route

Precursor & DownStream

Precursor

  • 3-methylcrotonoyl chloride
  • 8-chloro-2,6-dimethylocta-2,6-dien-4-one
  • 1-chloro-5-ethenoxy-3,7-dimethylocta-2,6-diene
  • isoprene
  • 2-methyl-N-(2-(trimethylsilyl)propylidene)propan-2-amine
  • 9-chloro-3,3,7-trimethylnona-4,7-dienal

DownStream

  • Alpha-caryophyllene
  • 2,5,5,9-tetramethylcycloundeca-2,6,9-trien-1-ol
  • 2,5,5,9-tetramethylcycloundeca-2,6,9-trien-1-one

Related Compounds

  • (2E,6E,9E)-11-chloro-2,5,5,9-tetramethylundeca-2,6,9-trienal
  • 2,5,5,9-tetramethyl-6-oxodeca-2,7,9-trienal
  • 11-Chloro-2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11-icosafluoro undecanoic acid
  • 11-chloro-2,6-dihydroxytetracene-5,12-dione
  • (2Z,6E,9E)-3,7-Dimethyl-8,11-dioxo-2,6,9-dodecatrienal
  • (2E,6E,9E)-3,7-Dimethyl-8,11-dioxo-2,6,9-dodecatrienal
  • 1-(1-(3,4-Dimethoxyphenyl)-5-oxopyrrolidin-3-yl)-3-(2-(4-phenylpiperazin-1-yl)ethyl)urea
  • 1-(1-(3,4-Dimethoxyphenyl)-5-oxopyrrolidin-3-yl)-3-(2-(4-(4-methoxyphenyl)piperazin-1-yl)ethyl)urea
  • 3-[1-(3,4-Dimethoxyphenyl)-5-oxopyrrolidin-3-yl]-1-[3-(piperidin-1-yl)propyl]urea
  • 4-acetyl-N-[1-(3,4-dimethoxyphenyl)-5-oxopyrrolidin-3-yl]piperazine-1-carboxamide
  • N-(5,6-dimethoxybenzo[d]thiazol-2-yl)-5-nitrobenzo[b]thiophene-2-carboxamide
  • N-(5,6-dimethoxybenzo[d]thiazol-2-yl)-4-(N-ethyl-N-phenylsulfamoyl)benzamide
  • (Z)-N-(5,6-dimethoxy-3-methylbenzo[d]thiazol-2(3H)-ylidene)-4-(N,N-dimethylsulfamoyl)benzamide
  • N-(2-(1H-benzo[d]imidazol-2-yl)phenyl)-2-((4-chlorophenyl)thio)acetamide
  • N-(2-(1H-benzo[d]imidazol-2-yl)phenyl)-3-((4-chlorophenyl)thio)propanamide
  • N-[1-(3-methoxyphenyl)-5-oxopyrrolidin-3-yl]-2-(2-methyl-1H-indol-3-yl)-2-oxoacetamide
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