4,8,12-trimethyltrideca-3,7,11-trienal

Names

[ CAS No. ]:
29484-45-5

[ Name ]:
4,8,12-trimethyltrideca-3,7,11-trienal

[Synonym ]:
homofarnesaldehyde

Chemical & Physical Properties

[ Molecular Formula ]:
C16H26O

[ Molecular Weight ]:
234.37700

[ Exact Mass ]:
234.19800

[ PSA ]:
17.07000

[ LogP ]:
4.99460

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Tetrapropylammonium perruthenate
  • N-methylmorpholine-N-oxide
  • (E,E)-3,7,11-trimethyl-2,6,10-dodecatrienyl bromide
  • isopropoxydimethyl((3E,7E)-4,8,12-trimethyltrideca-3,7,11-trien-1-yl)silane
  • 2-Bromo-3-methylthiophene
  • Geranyl bromide
  • methyl (E)-5-(3,7-dimethylocta-2,6-dien-1-yl)-4-methylthiophene-2-carboxylate

DownStream

Related Compounds

  • 4,8,12-trimethyltrideca-3,7,11-trien-2-one
  • 4,8,12-trimethyltrideca-3,7,11-trienoic acid, mixed isomers
  • 4,8,12-trimethyltrideca-3,7,11-trien-1-ol
  • (3Z,7E)-4,8,12-trimethyltrideca-3,7,11-trienoic acid
  • (3E,7E)-4,8,12-trimethyltrideca-3,7,11-trienenitrile
  • ((3E,7E)-4,8,12-trimethyltrideca-3,7,11-trien-1-yl)phosphonate
  • 2-Butoxy-1-piperazin-1-ylpropan-1-one
  • 4-(4-Carbamoyl-1H-benzoimidazol-2-yl)-benzoic acid
  • N1-(2-chlorobenzyl)-N2-(2-(1-methylindolin-5-yl)-2-morpholinoethyl)oxalamide
  • (S)-3,3-Dimethyl-1-nitrobutan-2-ol
  • N1-(2-methoxyphenyl)-N2-(2-(1-methylindolin-5-yl)-2-morpholinoethyl)oxalamide
  • N1-(2-ethoxyphenyl)-N2-(2-(1-methylindolin-5-yl)-2-morpholinoethyl)oxalamide
  • 4-(2,2,3,3,4,4,5,5,6,6,7,7,7-Tridecafluoroheptyl)-1,3-dioxolan-2-one
  • 2-(2-Cyclopropylethoxy)ethanol
  • N1-(2-methoxy-5-methylphenyl)-N2-(2-(1-methylindolin-5-yl)-2-(4-methylpiperazin-1-yl)ethyl)oxalamide
  • (5-Methyl-2-thienyl) succinic anhydride
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