8-prop-2-ynoxyoct-1-en-6-yne

Names

[ CAS No. ]:
89486-72-6

[ Name ]:
8-prop-2-ynoxyoct-1-en-6-yne

[Synonym ]:
9-oxa-1-dodecene-6,11-diyne
4-oxadodec-11-en-1,6-diyne

Chemical & Physical Properties

[ Molecular Formula ]:
C11H14O

[ Molecular Weight ]:
162.22800

[ Exact Mass ]:
162.10400

[ PSA ]:
9.23000

[ LogP ]:
1.99590

Synthetic Route

Precursor & DownStream

Precursor

  • octa-7-en-2-yn-1-ol
  • 3-Bromopropyne
  • Propargyl ether
  • 1-bromo-4-pentene

DownStream


Related Compounds

  • 8-prop-2-enoxyocta-1,6-diene
  • 8-prop-2-enyltetradecan-7-one
  • 8,8-diethoxyoct-1-en-6-yne
  • 8-[(2-ethynyl-5-methoxyphenyl)methoxy]-2-methyloct-1-en-6-yn-3-one
  • 4-(2-methoxyethyl)hept-1-en-6-yne
  • 3-methyl-4-prop-2-ynyloct-1-ene
  • 4-(5-Phenyl-1,3,4-oxadiazol-2-yl)phenylboronic acid
  • 5-[(5-Chloro-2-hydroxyphenyl)methyl]-2-furancarboxylic acid
  • 2-(1H-imidazol-5-yl)-2-methylpropanal
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-Cyclopentyl-4,4-dimethylpentan-3-amine
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1-(4-bromophenyl)-5-(3-(trifluoromethyl)benzyl)-1,5-dihydro-4H-pyrazolo[3,4-d]pyrimidin-4-one
  • 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