4-Nonene, 5-butyl-

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Names

[ CAS No. ]:
7367-38-6

[ Name ]:
4-Nonene, 5-butyl-

[Synonym ]:
5-n-Butyl-4-nonene
5-butyl-4-nonene
5-butyl-non-4-ene
2-Propyl-1.1-dibutyl-aethylen
5-Butyl-non-4-en
4-Nonene,5-butyl

Chemical & Physical Properties

[ Density]:
0.77g/cm3

[ Boiling Point ]:
215.5ºC at 760 mmHg

[ Molecular Formula ]:
C13H26

[ Molecular Weight ]:
182.34600

[ Flash Point ]:
66.1ºC

[ Exact Mass ]:
182.20300

[ LogP ]:
5.09330

[ Index of Refraction ]:
1.438

Synthetic Route

Precursor & DownStream

Precursor

  • 5-Nonanol, 5-butyl-
  • Butylmagnesium Bromide
  • non-4-en-5-yl diphenyl phosphate
  • 2,2-dibutylhexanoyl chloride
  • 2,2-bis(methylthio)-1,3-dithiane
  • 2,2-dibutylhexanoic acid
  • 5-butyl-5-chlorononane
  • 5-Nonanone
  • molecular iodine
  • Oxalic acid

DownStream

  • 5-Nonanone
  • Butyraldehyde
  • Nonane, 5-butyl-

Related Compounds

  • 5-butyl-2,2-dimethylnon-4-ene
  • 4-Nonene, 5-methyl-
  • 4-(5-butyl-1,2-oxazol-3-yl)benzoic acid
  • 4-(5-butyl-3,4-dimethyl-1,3-thiazol-3-ium-2-yl)-N,N-dimethylaniline,iodide
  • 4-(5-BUTYL-1,3,4-OXADIAZOL-2-YL)PHENYLAMINE
  • methyl 4-(5-butyl-1,2-oxazol-3-yl)benzoate
  • 3-Bromo-5-chloro-N-1H-indol-5-ylbenzenesulfonamide
  • 5-Chloro-1-(phenylsulfonyl)-1h-indole-3-carboxylic acid
  • Methyl 2-ethoxy-5-sulfamoylbenzoate
  • 3,5-dichloro-N-(7-methyl-1H-indol-5-yl)benzenesulfonamide
  • 4-nitro-1-pyrimidin-2-yl-1H-indole
  • (S)-tert-butyl 2-(piperidin-3-yl)acetate
  • Tert-butyl 4-(6-bromopyridine-3-carbonyl)piperazine-1-carboxylate
  • 1,1-Dimethylethyl 4-[6-(5-amino-2,3-dihydro-1H-indol-1-yl)-3-pyridazinyl]-1-piperazinecarboxylate
  • 2-bromo-N-(2,2-dimethoxy-ethyl)-isonicotinamide
  • 1,1-Dimethylethyl N-[2-(5-amino-2,3-dihydro-1H-indol-1-yl)-4-pyrimidinyl]-N-[2-(dimethylamino)ethyl]carbamate
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