1-[2-(1-pentynyl)phenyl]-2-hexyn-1-ol

Names

[ CAS No. ]:
571184-16-2

[ Name ]:
1-[2-(1-pentynyl)phenyl]-2-hexyn-1-ol

Chemical & Physical Properties

[ Molecular Formula ]:
C17H20O

[ Molecular Weight ]:
240.34000

[ Exact Mass ]:
240.15100

[ PSA ]:
20.23000

[ LogP ]:
3.67510

Precursor & DownStream

Precursor

DownStream

  • 1-(2-pent-1-ynylphenyl)hex-2-yn-1-one

Related Compounds

  • 1-(2-ethoxy-phenoxy)-1-phenyl-2,5-dihydro-1H-1λ5-phosphol-1-ol
  • 1-(2-acetoxy-phenoxy)-1-phenyl-2,5-dihydro-1H-1λ5-phosphol-1-ol
  • 1-(2-methoxy-phenoxy)-3-methyl-1-phenyl-2,5-dihydro-1H-1λ5-phosphol-1-ol
  • N-[2-(pent-1-ynyl)phenyl]ethanamide
  • 4-hydroxy-5-methyl-2-phenyl-4H-pyrazol-3-one
  • 1-(2-Bromo-phenyl)-1-phenyl-prop-2-yn-1-ol
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-(4-Hydroxymethylbenzyl)-1H-pyrazol-4-ol
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • (1s)-1-(6-Fluoro-2,4-dihydro-1,3-benzodioxin-8-yl)ethan-1-amine
  • 6-Bromoimidazo[1,5-a]pyridine-5-carboxylic acid
  • 4-{[(Benzyloxy)carbonyl]amino}-2-methylbut-2-enoic acid
  • {[3-(2-Fluoro-3-methylphenyl)bicyclo[1.1.1]pentan-1-yl]methyl}(methyl)amine
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • [3-(2-Fluoro-4-methylphenyl)-1-bicyclo[1.1.1]pentanyl]methanamine