6-pentylundec-5-ene

Suppliers

Names

[ CAS No. ]:
51677-36-2

[ Name ]:
6-pentylundec-5-ene

Chemical & Physical Properties

[ Density]:
0.784g/cm3

[ Boiling Point ]:
287.4ºC at 760 mmHg

[ Molecular Formula ]:
C16H32

[ Molecular Weight ]:
224.42500

[ Flash Point ]:
92.2ºC

[ Exact Mass ]:
224.25000

[ LogP ]:
6.26360

[ Index of Refraction ]:
1.444

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 6-Undecanol, 6-pentyl-
  • 6-chloro-6-pentyl-undecane
  • Amyl ketone
  • Pentyl magnesium bromide
  • 2-oxo-3,3-dipentyloctanoic acid
  • ethyl 3,3-dipentyl-2-oxooctanoate
  • Methyl hexoate
  • molecular iodine

DownStream

  • Valeraldehyde
  • Amyl ketone
  • 6-pentylundecane

Related Compounds

  • 6-morpholinoundec-5-ene
  • 6-Methylundec-5-ene
  • 6-methylundec-5-ene
  • 6-methylpregn-5-ene-3β,17α-diol-20-one 17-acetate
  • 6-Azaspiro[2.5]oct-5-ene,5-ethoxy-(9CI)
  • 6-(4-methoxyphenyl)hex-5-ene-2,4-dione
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 7-[4-(3-Carboxy-1-oxopropyl)-1-piperazinyl]-1-cyclopropyl-6-fluoro-1,4-dihydro-4-oxo-3-quinolinecarboxylic acid
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide