(Z)-1-nitrooct-1-ene

Suppliers

Names

[ CAS No. ]:
4550-05-4

[ Name ]:
(Z)-1-nitrooct-1-ene

[Synonym ]:
1-Nitro-oct-1-en
1-Nitro-octylen
1-Nitro-1-octen
1-nitro-oct-1-ene
1-nitro-1-octene

Chemical & Physical Properties

[ Density]:
0.941g/cm3

[ Boiling Point ]:
229.4ºC at 760 mmHg

[ Molecular Formula ]:
C8H15NO2

[ Molecular Weight ]:
157.21000

[ Flash Point ]:
84.6ºC

[ Exact Mass ]:
157.11000

[ PSA ]:
45.82000

[ LogP ]:
3.27040

[ Index of Refraction ]:
1.453

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1-Nitro-1-phenylselenooctane
  • Octane, 1-nitro-
  • Heptanal
  • nitromethane

DownStream

  • 1,1-Dimethoxyoctane
  • Capryl aldoxime
  • Octanenitrile
  • Octane, 1-nitro-

Related Compounds

  • (E)-1-nitrooct-1-ene
  • (Z)-1-trimethylsilyloxypent-1-ene
  • (Z)-1-methylsulfanylbut-1-ene
  • (Z)-(1-fluoroprop-1-ene-1,3-diyl)dibenzene
  • (Z)-1-ethoxyhex-1-ene
  • (Z)-1-bromohex-1-ene
  • (5,6-Dihydro-1,4-dithiin-2-yl)methanol
  • Ethanone, 1-(2-phenylcyclopentyl)-, (1S-trans)-
  • Trilithium;1,3,5-trifluorobenzene-2,4,6-triide
  • 2-methyl-4-(1H-1,2,4-triazol-1-yl)benzoic acid
  • 2-cyano-N-(2,5-dichlorophenyl)-3-[4-(trifluoromethyl)phenyl]prop-2-enamide
  • Topiroxostat tosylate
  • 4-(methylaminomethyl)cyclohexanone
  • N-(3-(6-morpholinopyridazin-3-yl)phenyl)-2-nitrobenzenesulfonamide
  • N-ethyl-3-hydroxybutanamide
  • L-Leucine, L-leucyl-L-seryl-L-leucyl-L-isoleucyl-L-threonyl-L-arginyl-
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.