Acetophenone, 2-hydroxy-, p-nitrobenzoate

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Names

[ CAS No. ]:
7254-22-0

[ Name ]:
Acetophenone, 2-hydroxy-, p-nitrobenzoate

[Synonym ]:
4-Nitro-benzoesaeure-phenacylester
2-oxo-2-phenylethyl-4-nitrobenzoate
Acetophenone,p-nitrobenzoate
4-nitro-benzoic acid phenacyl ester

Chemical & Physical Properties

[ Density]:
1.326g/cm3

[ Boiling Point ]:
491.5ºC at 760 mmHg

[ Molecular Formula ]:
C15H11NO5

[ Molecular Weight ]:
285.25200

[ Flash Point ]:
223.3ºC

[ Exact Mass ]:
285.06400

[ PSA ]:
89.19000

[ LogP ]:
3.15770

[ Index of Refraction ]:
1.605

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • phenylene-ethylene
  • 4-Nitrobenzaldehyde
  • 4-Nitrobenzoyl chloride
  • 2-Bromoacetophenone
  • 4-Nitrobenzoic acid
  • potassium,4-nitrobenzoate
  • phenacyl 4-methylbenzenesulfonate
  • Acetophenone
  • 2-Chloroacetophenone

DownStream

Related Compounds

  • Acetophenone,2-hydroxy-4'-phenyl-, (2,4-dinitrophenyl)hydrazone, benzoate (8CI)
  • Acetophenone, 2-[(p-nitrophenyl)thio]-
  • Sodium 2-hydroxy-p-anisate
  • (2S,3S)-3-AMINO-2-HYDROXY-5-METHYL-HEXANOICACID
  • [R,(-)]-3-O-Trityl-D-glycerol 1-(p-nitrobenzoate)
  • tetrasodium [mu-[[3,3'-[azoxybis[(2-hydroxy-p-phenylene)azo]]bis[4-hydroxy-6-(3-sulphoanilino)naphthalene-2-sulphonato]](8-)]]dicuprate(4-)
  • 4-bromo-5-(1H-imidazol-4-yl)-2-methoxyphenol
  • 2-[1-(2-aminoethyl)cyclobutyl]-5-fluoro-N,N-dimethylaniline
  • 2-(Azetidin-3-yl)-1-methylpiperidine
  • 1-(4-Chloro-3-nitrophenyl)-2-fluoroethan-1-ol
  • 5-(3-Methylcyclohexyl)-1,2,3,6-tetrahydropyridin-3-amine
  • 5-(3-Methoxyphenyl)-1,2,3,6-tetrahydropyridin-3-amine
  • 1-(3-Methylfuran-2-yl)-4-oxocyclohexane-1-carboxylic acid
  • 3-(Aminomethyl)-3-(3-methoxy-1,2-oxazol-5-yl)cyclobutan-1-ol
  • 4-Amino-1-(2-methylpyridin-4-yl)cyclohexane-1-carboxylic acid
  • 3-[5-(2-Methylcyclopropyl)furan-2-yl]azetidine
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