3-hexylbut-3-en-2-one

Suppliers

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
  • Tert-butyl 6'-methyl-3,5,6,7-tetrahydrospiro[imidazo[4,5-c]pyridine-4,4'-piperidine]-1'-carboxylate
  • tert-butyl 2-(5-amino-3-tert-butyl-1H-pyrazol-1-yl)acetate
  • 5-(3,3-dimethylazetidin-1-yl)-4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-5-oxopentanoic acid
  • 1-[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methylbutanoyl]-2-methylpiperidine-2-carboxylic acid
  • 1-[3-(Azidomethyl)-5-iodo-2,4,6-trimethylphenyl]piperazine
  • 2-(2-Methanesulfonylethyl)azetidine hydrochloride
  • 3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-[(1,1,1-trifluoro-2-methylpropan-2-yl)carbamoyl]propanoic acid
  • Ethyl 3-fluoro-5-(fluorosulfonyl)benzoate
  • 3-(Ethoxycarbonyl)-1-azabicyclo[3.3.1]nonane-3-carboxylic acid
  • methyl 2-(cyclopropylamino)-3-(1H-1,2,4-triazol-1-yl)butanoate
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