2,2-bis(4-chlorophenoxy)acetonitrile

Names

[ CAS No. ]:
36175-80-1

[ Name ]:
2,2-bis(4-chlorophenoxy)acetonitrile

[Synonym ]:
Acetonitrile,bis(4-chlorophenoxy)
Bis-(p-chlorphenoxy) acetonitril

Chemical & Physical Properties

[ Molecular Formula ]:
C14H9Cl2NO2

[ Molecular Weight ]:
294.13300

[ Exact Mass ]:
293.00100

[ PSA ]:
42.25000

[ LogP ]:
4.30088

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Bis-<4-chlor-phenoxy>-acetamid

DownStream

Related Compounds

  • 2,2-bis(4-chlorophenoxy)-N-[1-hydroxy-2-(hydroxymethyl)butan-2-yl]acetamide
  • 2,2-bis(4-chlorophenoxy)-N-(morpholin-4-ylmethylcarbamoyl)acetamide
  • 2,2-bis(4-chlorophenoxy)-1-[4-(2-hydroxyethyl)piperazin-1-yl]ethanone
  • 2,2-bis(4-chlorophenoxy)-N-(2-hydroxyethyl)acetamide
  • 2,2-bis(4-chlorophenoxy)acetic acid
  • 2,2-bis(4-chlorophenoxy)-N-[1,3-dihydroxy-2-(hydroxymethyl)propan-2-yl]acetamide
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • N-propyl-4,5,6,7-tetrahydro-1H-1,2,3-benzotriazol-1-amine
  • 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