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-)
  • (1S)-1-Amino-1-(2,4-dichlorophenyl)propan-2-OL
  • 1-[1-(Propan-2-yl)-1H-pyrrol-3-yl]-2,7-diazaspiro[3.5]nonane
  • 1-Cyclopropyl-4,5,6,7-tetrahydro-1H-1,2,3-benzotriazol-6-amine
  • Tert-butyl 3-hydroxy-3-(1-methyl-1H-pyrazol-5-YL)pyrrolidine-1-carboxylate
  • N-(3-chlorophenyl)-3,3,3-trifluoropropanimidoyl chloride
  • 2,7-Dimethylbenzo[b]thiophene-5-ol
  • 5-Bromo-2,7-dimethylbenzo[b]thiophene
  • 3-(2-Bromo-4-hydroxyphenyl)-2-oxopropanoic acid
  • Benzene, 1-[1-(bromomethyl)ethenyl]-2-(methylsulfonyl)-
  • Methyl 3-(4-{[(tert-butoxycarbonyl)amino]methyl}-3-methoxyphenoxy)-4-methoxybenzoate
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