2-(oct-3-yn-1-yloxy)tetrahydro-2H-pyran

Names

[ CAS No. ]:
85217-50-1

[ Name ]:
2-(oct-3-yn-1-yloxy)tetrahydro-2H-pyran

Chemical & Physical Properties

[ Molecular Formula ]:
C13H22O2

[ Molecular Weight ]:
210.31300

[ Exact Mass ]:
210.16200

[ PSA ]:
18.46000

[ LogP ]:
3.11330

Precursor & DownStream

Precursor

DownStream

  • 2-oct-3-enoxyoxane
  • 3-Octyn-1-ol
  • (Z)-1-Bromo-3-octene

Related Compounds

  • 2-(3-Butyn-1-yloxy)tetrahydro-2H-pyran
  • 2-(octadec-7-yn-1-yloxy)tetrahydro-2H-pyran
  • 2-(non-4-yn-1-yloxy)tetrahydro-2H-pyran
  • 2-(octadec-9-yn-1-yloxy)tetrahydro-2H-pyran
  • 2-(octadec-10-yn-1-yloxy)tetrahydro-2H-pyran
  • 2-(undec-4-yn-1-yloxy)tetrahydro-2H-pyran
  • 1-methyl-3-[3-(1H-1,2,3,4-tetrazol-5-yl)phenyl]-1H-pyrazol-5-amine
  • 2-[1-(Aminomethyl)-4,4-difluorocyclohexyl]-4-chlorophenol
  • Tert-butyl 3-(5-oxopent-3-en-1-yl)piperidine-1-carboxylate
  • 3-Amino-2-[2-chloro-5-(trifluoromethyl)phenyl]propan-1-ol
  • rac-(1R,2R)-2-(2-fluoro-6-methoxy-4-methylphenyl)cyclopropane-1-carboxylic acid
  • rac-methyl 3-[(1R,2S)-2-aminocyclopropyl]thiophene-2-carboxylate
  • 1-[N-methyl3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)furan-2-amido]cyclobutane-1-carboxylic acid
  • 4,4-Difluoro-1-(2-methanesulfonylethyl)cyclohexan-1-amine
  • 2-(4,6-Dichloroquinolin-3-yl)-2,2-difluoroethan-1-ol
  • 2-Hydroxy-3-(2-methylquinolin-6-yl)propanoic acid
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