2-chloro-1-[4-[2-[4-(2-chloroacetyl)phenoxy]ethoxy]phenyl]ethanone

Names

[ CAS No. ]:
88949-90-0

[ Name ]:
2-chloro-1-[4-[2-[4-(2-chloroacetyl)phenoxy]ethoxy]phenyl]ethanone

[Synonym ]:
1,2-Bis-(4-chloracetyl-phenoxy)-aethan
Ethanone,1,1'-[1,2-ethanediylbis(oxy-4,1-phenylene)]bis[2-chloro
1,2-bis-(4-chloroacetyl-phenoxy)-ethane

Chemical & Physical Properties

[ Molecular Formula ]:
C18H16Cl2O4

[ Molecular Weight ]:
367.22300

[ Exact Mass ]:
366.04300

[ PSA ]:
52.60000

[ LogP ]:
3.98740

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1,2-DIPHENOXYETHANE
  • Chloroacetyl chloride

DownStream

Related Compounds

  • 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