bis(4-nitrophenyl) octanedioate

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Names

[ CAS No. ]:
49759-35-5

[ Name ]:
bis(4-nitrophenyl) octanedioate

[Synonym ]:
di-p-nitrophenyl octanedionate

Chemical & Physical Properties

[ Density]:
1.32g/cm3

[ Boiling Point ]:
595.2ºC at 760 mmHg

[ Molecular Formula ]:
C20H20N2O8

[ Molecular Weight ]:
416.38100

[ Flash Point ]:
237.1ºC

[ Exact Mass ]:
416.12200

[ PSA ]:
144.24000

[ LogP ]:
5.40100

[ Index of Refraction ]:
1.578

Synthetic Route

Precursor & DownStream

Precursor

  • 4-Nitrophenol
  • Suberyl Chloride
  • Octanedioic acid

DownStream


Related Compounds

  • bis(4-nitrophenyl) sulfate
  • bis(4-nitrophenyl)methanethione
  • bis(4-nitrophenyl) (4-methyl-1,3-phenylene)dicarbamate
  • bis(4-nitrophenyl) (oxybis(ethane-2,1-diyl)) bis(carbonate)
  • bis(4-nitrophenyl)iodonium bromide
  • Sodium Bis(4-nitrophenyl) Phosphate
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • N-{[1-methyl-3-(thiophen-2-yl)-1H-pyrazol-5-yl]methyl}-5,6,7,8-tetrahydronaphthalene-2-sulfonamide
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 4-{[(4-Fluorophenyl)methyl]sulfanyl}-1-methyl-[1,2,4]triazolo[4,3-a]quinoxaline
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • 3-(Azetidin-3-yl)-5-(1-methylcyclopropyl)-1,2,4-oxadiazole
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • 3-Tert-butyl-6-({1-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]piperidin-4-yl}methoxy)pyridazine
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide