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
  • 5-Chloro-2-(piperidin-2-yl)phenol
  • 3-Amino-3-(4-chloro-2-hydroxyphenyl)propanoic acid
  • 2-(1-Amino-3-hydroxypropyl)-5-chlorophenol
  • 2-(3-Methanesulfonylphenyl)azetidine
  • 4-(2-Azetidinyl)benzenesulfonamide
  • 4-(Aminobutyl)-2,6-difluorobenzenecarbonitrile
  • 4-(1-Amino-2-cyclopropylethyl)-2,6-difluorobenzenecarbonitrile
  • 2-(3-Chloro-4-iodophenyl)piperidine
  • Pyrrolidine, 2-(2-chloro-6-ethylphenyl)-
  • 1-(3-Bromo-2-methoxyphenyl)-2,2,2-trifluoroethan-1-amine
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