1-p-Chlorphenyl-1-phenyl-1-hydroxy-but-3-in

Names

[ CAS No. ]:
56739-81-2

[ Name ]:
1-p-Chlorphenyl-1-phenyl-1-hydroxy-but-3-in

[Synonym ]:
1-(4-Chloro-phenyl)-1-phenyl-but-3-yn-1-ol

Chemical & Physical Properties

[ Molecular Formula ]:
C16H13ClO

[ Molecular Weight ]:
256.72700

[ Exact Mass ]:
256.06500

[ PSA ]:
20.23000

[ LogP ]:
3.59920


Related Compounds

  • 1-(4-chlorophenyl)-2-hydroxy-3-methyl-1-butanone
  • 8-[4,4-bis-(4-chloro-phenyl)-cyclohex-2-enyl]-1-phenyl-1,3,8-triaza-spiro[4.5]decan-4-one
  • 1-CHLORO-4-(1-PHENYL-PROPA-1,2-DIENYL)-BENZENE
  • 1,1-diphenyl-but-3-yn-1-ol
  • 1-(1-hydroxy-1-methyl-prop-2-ynyl)-cyclohexanol
  • 1-amino-2-methyl-4-phenyl-but-3-yn-2-ol
  • 3-Methyl-1-(p-tolylthio)butan-2-one
  • Diglycidyl carbonate
  • 4-(4-(4-Bromobenzamido)phenyl)butanoic acid
  • 2-Iodo-4-phenoxyphenol
  • 1-Methyl-7-nitro-1H-indole-3-carbaldehyde
  • I+/--[(4-Methoxybenzoyl)methylamino]benzeneacetic acid
  • methyl 6-methyl-2-oxo-2H-chromene-3-carboxylate
  • (3-Amino-1-benzofuran-2-YL)((1,1'-biphenyl)-4-YL)methanone
  • (-)-trans-Carveol glucoside
  • 5-[[(1,1-Dimethylethyl)diphenylsilyl]oxy]-3-pentyn-2-ol
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.