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
  • 3-(5-Bromo-3-fluoro-2-methoxyphenyl)azetidine
  • 3-Bromo-N-[(4-methoxyphenyl)methyl]-1,6-naphthyridin-7-amine
  • 6-Bromo-2-[3-(morpholine-4-carbonyl)azetidin-1-yl]quinazoline
  • 6-Bromo-4-[3-(morpholine-4-carbonyl)azetidin-1-yl]quinazoline
  • N-[1-(7-methoxy-4-methylquinolin-2-yl)piperidin-3-yl]methanesulfonamide
  • 6-Chloro-2-[3-(morpholine-4-carbonyl)azetidin-1-yl]-1,3-benzothiazole
  • 1-[3-(Propan-2-yl)-1,2,4-thiadiazol-5-yl]-4-{pyrazolo[1,5-a]pyrimidin-5-yloxy}piperidine
  • N-{1-[(2-phenyl-1,3-thiazol-4-yl)methyl]piperidin-3-yl}methanesulfonamide
  • 4,4-Difluoro-1-[1-(3-phenylpropyl)piperidine-3-carbonyl]piperidine
  • 5-Chloro-3-fluoro-2-(4-{pyrazolo[1,5-a]pyrimidin-5-yloxy}piperidin-1-yl)pyridine
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