Deca-2,4,6,8-tetraenal

Names

[ CAS No. ]:
40650-87-1

[ Name ]:
Deca-2,4,6,8-tetraenal

[Synonym ]:
deca-2,4,6,8-tetraenal

Chemical & Physical Properties

[ Density]:
0.896g/cm3

[ Boiling Point ]:
267.3ºC at 760 mmHg

[ Melting Point ]:
102-103ºC

[ Molecular Formula ]:
C10H12O

[ Molecular Weight ]:
148.20200

[ Flash Point ]:
142.6ºC

[ Exact Mass ]:
148.08900

[ PSA ]:
17.07000

[ LogP ]:
2.43000

[ Index of Refraction ]:
1.501

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2,4,6-Octatrienal
  • ch3cho
  • Crotonaldehyde
  • Piperidine
  • Phridine Acetate
  • Ethanol
  • acetic acid

DownStream

  • 2,4,6,8-Decatetraenoicacid

Related Compounds

  • undeca-2,4,6,8-tetraenal
  • Deca-2,4,6,8-tetraenal-hydrazon
  • 3,7-dimethyldeca-2,4,6,8-tetraenal
  • 3,7,9-trimethyldeca-2,4,6,8-tetraenal
  • 3,7,10-trimethylundeca-2,4,6,8-tetraenal
  • 3,7,10-trimethyldodeca-2,4,6,8-tetraenal
  • 1-(2-Chloroethoxy)-4-(methylsulfanyl)benzene
  • 1-Chloro-3-[4-(1-methylethylthio)phenoxy]propane
  • 7H-Purin-6-amine, 2,7,8-trimethyl-
  • N-(6-((2-(indolin-1-yl)-2-oxoethyl)thio)pyridazin-3-yl)-4-methylbenzamide
  • 4-methyl-N-(6-((2-((4-methylthiazol-2-yl)amino)-2-oxoethyl)thio)pyridazin-3-yl)benzamide
  • 4-methyl-N-{6-[({[(thiophen-2-yl)methyl]carbamoyl}methyl)sulfanyl]pyridazin-3-yl}benzamide
  • 2-(2-Fluorobenzyloxy)-butane-1,4-diol
  • 1-(Iodomethyl)-4-(1-methylethyl)benzene
  • 3-(Propan-2-yloxy)propane-1-sulfonamide
  • 4-fluoro-2-methyl-N-(2,2,2-trifluoroethyl)aniline
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