N-(pivaloyloxy)phenacetin

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Names

[ CAS No. ]:
102725-57-5

[ Name ]:
N-(pivaloyloxy)phenacetin

[Synonym ]:
N-(Pivaloyloxy)phenacetin
N-[(2,2-dimethylpropanoyl)oxy]-N-(4-ethoxyphenyl)acetamide
N-Pvop

Chemical & Physical Properties

[ Density]:
1.112g/cm3

[ Boiling Point ]:
376.7ºC at 760mmHg

[ Molecular Formula ]:
C15H21NO4

[ Molecular Weight ]:
279.33200

[ Flash Point ]:
181.6ºC

[ Exact Mass ]:
279.14700

[ PSA ]:
55.84000

[ LogP ]:
2.94250

[ Vapour Pressure ]:
7.12E-06mmHg at 25°C

[ Index of Refraction ]:
1.523

Precursor & DownStream

Precursor

DownStream

  • Phenacetin
  • 4-Acetamidophenol
  • N-(3-Chloro-4-hydroxyphenyl)acetamide
  • 1,4-Benzoquinone
  • N-(3-amino-4-ethoxyphenyl)acetamide

Related Compounds

  • N-(pivaloyloxy)phenacetin
  • N-(pivaloyloxy)-4-methoxyacetanilide
  • 3-acetylamino-1-(2,2-dimethyl-propionyloxy)-piperidine-2,6-dione
  • N-(2-pivaloyloxy-1-phenylethyl)-4-toluenesulfonamide
  • N-[2-[4-(pivaloyloxy)phenylsulfonamido]-benzoyl]-glycine ethyl ester
  • N-(4-ethoxyphenyl)acetamide
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide
  • N-[3-(Aminooxy)propyl]-N-butyl-1-butanamine