3-chloro-4-(4-chloro-2-hydroxyphenoxy)phenol

Names

[ CAS No. ]:
656833-26-0

[ Name ]:
3-chloro-4-(4-chloro-2-hydroxyphenoxy)phenol

[Synonym ]:
5-chloro-2-(2-chloro-4-hydroxyphenoxy)phenol
Phenol,5-chloro-2-(2-chloro-4-hydroxyphenoxy)

Chemical & Physical Properties

[ Molecular Formula ]:
C12H8Cl2O3

[ Molecular Weight ]:
271.09600

[ Exact Mass ]:
269.98500

[ PSA ]:
49.69000

[ LogP ]:
4.19690

Synthetic Route

Precursor & DownStream

Precursor

  • 3-chloro-4-(4-chloro-2-methoxyphenoxy)phenol

DownStream


Related Compounds

  • 3-chloro-4-(4-chloro-2-methoxyphenoxy)phenol
  • 3-chloro-4-[[4-[[2-(dimethylamino)ethyl]ethylamino]phenyl]azo]-N,N,N-trimethylanilinium methyl sulphate
  • 3-chloro-4-[[4-(2,5-dimethyl-1,3-thiazol-4-yl)phenyl]iminomethyl]-N,N-bis(2-methylsulfonyloxyethyl)aniline
  • 1-[[2-(2-acetylphenothiazin-10-yl)-2-oxoethyl]amino]-3-chloro-4-(4-hydroxyphenyl)azetidin-2-one
  • 2,2'-[[3-chloro-4-[[4-[[2-(sulphooxy)ethyl]sulphonyl]phenyl]azo]phenyl]imino]bisethyl bis(hydrogen sulphate), potassium sodium salt
  • 3-Chloro-4-(4-chlorophenoxy)aniline
  • 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