(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

Click to get detail 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
  • N-[(2-methoxypyridin-3-yl)methyl]cyclohex-3-ene-1-carboxamide
  • N3-(8-chloroquinolin-5-yl)-1-(4-fluorophenyl)-4,5-dihydro-1H-pyrazole-3,5-dicarboxamide
  • N-(2-Fluorobenzyl)-N-methylpyrrolidine-2-carboxamide
  • n-(3-Fluoro-4-methylbenzyl)pyrrolidine-2-carboxamide
  • N-(2,3-dimethylcyclohexyl)-2-(1,3,5-trimethylpyrazol-4-yl)acetamide
  • (E)-2-(4-Chlorophenyl)-N-(2-morpholin-4-yl-2-thiophen-2-ylethyl)ethenesulfonamide
  • 5-(pyridin-4-yl)-1H-indazol-3-amine
  • 5-chloro-N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-2-(methylsulfanyl)pyrimidine-4-carboxamide
  • 2-(ethanesulfonyl)-N-[3-(phenylsulfanyl)propyl]-1,2,3,4-tetrahydroisoquinoline-3-carboxamide
  • (E)-N-(5-Ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)-2-phenylethenesulfonamide
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