1,11-bis(tetrahydropyran-2-yloxy)hendec-2-yne

Names

[ CAS No. ]:
77372-86-2

[ Name ]:
1,11-bis(tetrahydropyran-2-yloxy)hendec-2-yne

Chemical & Physical Properties

[ Molecular Formula ]:
C21H36O4

[ Molecular Weight ]:
352.50800

[ Exact Mass ]:
352.26100

[ PSA ]:
36.92000

[ LogP ]:
4.80690

Precursor & DownStream

Precursor

DownStream

  • lauryl acetate
  • dodeca-9,11-dien-1-ol
  • 11-hydroxyundec-2-enal
  • undec-2-ene-1,11-diol

Related Compounds

  • bis[2-(2-butoxyethoxy)ethyl] undecanedioate
  • 1,5-bis(tetrahydropyran-2-yloxy)pentan-3-one
  • 1,11-bis(2-hydroxyphenoxy)-3,6,9-trioxaundecane
  • 1-tetrahydropyran-2-yloxy-oct-2-yn-4-ol
  • 1-tetrahydropyran-2-yloxy-dodeca-7t,10t-dien-2-yn-4-ol
  • 1-tetrahydropyran-2-yloxy-cyclohexanecarbonitrile
  • 3-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-5,5-dimethylhexanamido]-2-hydroxy-2-methylpropanoic acid
  • 3-{2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]-4,4-dimethylpentanamido}-2-hydroxy-2-methylpropanoic acid
  • 2-{2-[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanamido]acetamido}acetic acid
  • (3S)-4-{[(1R,2R)-2-fluorocyclopentyl]amino}oxolan-3-ol
  • 2-{2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]pentanamido}-2-methylpropanoic acid
  • N-(4-chlorobut-2-en-1-yl)-1-methyl-1H-indol-5-amine
  • Ethyl 6-amino-2-(oxan-4-yl)hexanoate
  • 2-[(2R)-N-tert-butyl-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanamido]acetic acid
  • (2R)-2-{2-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)ethoxy]acetamido}-3-methylbutanoic acid
  • 1-methyl-N-[(thiophen-3-yl)methyl]-1H-indol-5-amine
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