(4-chlorophenyl) 2-acetyloxybenzoate

Names

[ CAS No. ]:
52602-12-7

[ Name ]:
(4-chlorophenyl) 2-acetyloxybenzoate

[Synonym ]:
4-chlorophenyl 2-(acetyloxy)benzoate

Chemical & Physical Properties

[ Molecular Formula ]:
C15H11ClO4

[ Molecular Weight ]:
290.69800

[ Exact Mass ]:
290.03500

[ PSA ]:
52.60000

[ LogP ]:
3.48450

Synthetic Route

Precursor & DownStream

Precursor

  • 4-ClC6H4OSiMe3
  • Acetylsalicyloyl chloride

DownStream


Related Compounds

  • (4-chlorophenyl)-[2-(2-hydroxy-5-methoxyphenyl)-3,3-dimethyl-2H-indol-1-yl]methanone
  • (4-chlorophenyl)-[2-(4-methoxyphenoxy)-3,3-dimethyl-2H-indol-1-yl]methanone
  • (4-chlorophenyl) 2-(2,3-dihydro-1,4-benzodioxin-3-yl)-1,3-thiazole-4-carboxylate
  • 4-Chlorophenyl 2-((aminocarbonyl)oxy)benzoate
  • (4-chlorophenyl)(2,4-dimethylphenyl)sulfane
  • (4-chlorophenyl)-(2-hydroxy-5-propylphenyl)methanone
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 2-(4-Fluorophenyl)-2-methylbutanoic acid
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 3-(Prop-1-en-2-yl)azetidine
  • 1,1,1-Trifluoro-N-(phenylmethylene)-2-propanamine
  • 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