4-(2,4-dichlorophenoxy)but-2-yn-1-ol

Names

[ CAS No. ]:
33313-65-4

[ Name ]:
4-(2,4-dichlorophenoxy)but-2-yn-1-ol

Chemical & Physical Properties

[ Molecular Formula ]:
C10H8Cl2O2

[ Molecular Weight ]:
231.07500

[ Exact Mass ]:
229.99000

[ PSA ]:
29.46000

[ LogP ]:
2.36790

Precursor & DownStream

Precursor

DownStream

  • 4-(2,4-dichlorophenoxy)but-2-ynoic acid

Related Compounds

  • 4-(2,4-dichlorophenoxy)-2-(1-fluoropropan-2-yloxy)-1-nitrobenzene
  • Butynediol propoxylate
  • 5-oxa-2-heptyne-1,7-diol
  • methyl 4-(2,4-dichlorophenoxy)but-2-enoate
  • 4-(oxan-2-yloxy)but-2-yn-1-ol
  • 4-[2-[4-(dimethylamino)but-2-ynylsulfanyl]benzimidazol-1-yl]-N,N-dimethylbut-2-yn-1-amine
  • 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
  • 1-(2,5-Dichlorophenyl)-2-oxo-N-[2-(prop-2-enoylamino)ethyl]pyrrolidine-3-carboxamide
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 2-(Naphthalen-2-yloxy)-1-(3-{octahydrocyclopenta[c]pyrrol-2-yl}azetidin-1-yl)ethan-1-one
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine