4-(4-nitrophenoxy)-4-oxobutanoate

Names

[ CAS No. ]:
67020-08-0

[ Name ]:
4-(4-nitrophenoxy)-4-oxobutanoate

[Synonym ]:
di-p-nitrophenyl Succinate

Chemical & Physical Properties

[ Molecular Formula ]:
C10H8NO6-

[ Molecular Weight ]:
238.17400

[ Exact Mass ]:
238.03500

[ PSA ]:
112.25000

[ LogP ]:
0.55350

Synthetic Route

Precursor & DownStream

Precursor

  • 4-Nitrophenol

DownStream


Related Compounds

  • [4-(4-nitrophenoxy)-4-oxobutyl]phosphonic acid
  • 1-methyl-4-(4-nitrophenoxy)-4-phenylpiperidine
  • Benzoic acid,4-(4-nitrophenoxy)-
  • 1-(dichloromethyl)-4-[(4-nitrophenoxy)-(4-nitrophenyl)phosphoryl]benzene
  • 1-(4-butoxyphenoxy)-4-nitrobenzene
  • 4-(4-Nitrophenoxy)benzaldehyde
  • 2-[Bis[(2-bromo-5-methoxyphenyl)methyl]amino]-1,3-propanediol
  • 1-(2-Chlorophenyl)-4-oxopyrrolidine-3-carbonitrile
  • tert-Butyl 3-(3-(2H-tetrazol-5-yl)phenethoxy)propanoate
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • Ethyl 2-((2-(3-chloro-5-(trifluoromethyl)pyridin-2-yl)-5-fluoro-6-methylpyrimidin-4-yl)thio)acetate
  • N-(6-azaspiro[2.5]octan-7-ylmethyl)-5-(trifluoromethyl)pyridin-2-amine
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 4-(4-bromo-1H-pyrazol-1-yl)-2-(ethylamino)-2-methylbutanoic acid
  • [(5-Bromo-2-fluorophenyl)methyl](2,2-dimethoxyethyl)amine