(2-chloro-2-nitrobutyl) octadecanoate

Names

[ CAS No. ]:
103757-33-1

[ Name ]:
(2-chloro-2-nitrobutyl) octadecanoate

[Synonym ]:
Octadecanoic acid,2-chloro-2-nitrobutyl ester

Chemical & Physical Properties

[ Molecular Formula ]:
C22H42ClNO4

[ Molecular Weight ]:
420.02600

[ Exact Mass ]:
419.28000

[ PSA ]:
72.12000

[ LogP ]:
7.93610

Synthetic Route

Precursor & DownStream

Precursor

  • stearic acid

DownStream


Related Compounds

  • tris(2-chloro-2-nitrobutyl) phosphate
  • (2-chloro-2-fluoroethyl)-(trifluoromethyl)diazene
  • 2-chloro-2-(chloromethyl)pentanal
  • 2-chloro-2-(chloromethyl)-3-methylbutanal
  • 2-chloro-2-(chloromethyl)-1,1-diethoxypentane
  • 2-chloro-2-(chloromethyl)-1,1-diethoxy-3-methylbutane
  • Methyl 2-{2-azabicyclo[3.1.1]heptan-1-yl}acetate
  • rac-(1R,3S)-3-[(2,3-dihydro-1-benzofuran-5-yl)methyl]-2,2-dimethylcyclopropan-1-amine
  • {3-[(2,3-Dihydro-1-benzofuran-5-yl)methyl]-2,2-dimethylcyclopropyl}methanamine
  • 3-[(1S,5S)-6,6-dimethylbicyclo[3.1.1]heptan-2-yl]-2-methoxypropanoic acid
  • 4-Fluoro-1-methyl-2-(2-methylbut-3-yn-2-yl)benzene
  • (1R)-3-amino-1-(5-fluoro-2-methylphenyl)propan-1-ol
  • methyl 4-amino-4-[(1S,5S)-6,6-dimethylbicyclo[3.1.1]heptan-2-yl]butanoate
  • methyl (3S)-3-[(1S,5S)-6,6-dimethylbicyclo[3.1.1]heptan-2-yl]-3-hydroxypropanoate
  • 4-amino-4-(1-methyl-1H-indol-6-yl)cyclohexan-1-ol
  • 2-Ethoxy-6-(piperidin-4-yloxy)phenol
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