3-hexylbut-3-en-2-one

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Names

[ CAS No. ]:
68318-17-2

[ Name ]:
3-hexylbut-3-en-2-one

[Synonym ]:
3-Hexyl-3-buten-2-one
3-Hexylbut-3-en-2-one
EINECS 269-756-9
2-Nonanone,3-methylene

Chemical & Physical Properties

[ Density]:
0.831g/cm3

[ Boiling Point ]:
219ºC at 760 mmHg

[ Molecular Formula ]:
C10H18O

[ Molecular Weight ]:
154.24900

[ Flash Point ]:
84ºC

[ Exact Mass ]:
154.13600

[ PSA ]:
17.07000

[ LogP ]:
3.10200

[ Index of Refraction ]:
1.43

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Formaldehyde
  • 3-n-hexyl-2,4-pentanedione
  • 2-Nonanone

DownStream

Related Compounds

  • 3-methyloct-3-en-2-one
  • 3-methylbut-3-en-2-one,methyl 2-methylprop-2-enoate
  • 3-chlorobut-3-en-2-one
  • 3-trimethylsilyloxybut-3-en-2-one
  • 3-iodobut-3-en-2-one
  • 3-methoxybut-3-en-2-one
  • 2-Azabicyclo[2.1.1]hexane-1-carbonitrile, 2-(1-methylpropyl)-
  • Mesityl(trimethylsilyl)methanone
  • 3-Mesityl-5-methylisoxazole-4-carboxylic acid
  • 4-[2-[Methyl[6-(phenylamino)-4-pyrimidinyl]amino]ethoxy]benzaldehyde
  • 2-((2-(trimethylsilyl)ethoxy)methyl)-2H-indazole
  • (3aS,5S,6R,6aR)-5-[(1R)-1,2-dihydroxyethyl]-6-hydroxy-1,3,3a,5,6,6a-hexahydrofuro[2,3-d]imidazol-2-one
  • Rhodium, eta5-methylcyclopentadienyl-
  • 1-(2-Thiophen-3-yl-benzothiazol-6-yl)-ethanone
  • N-(1H-benzo[d]imidazol-2-yl)thiazol-2-amine
  • 1,1,1-Trifluoro-4-ethoxy-3-methyl-3-buten-2-one
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