4,8-dimethylnon-7-en-1-yn-4-ol

Names

[ CAS No. ]:
71869-02-8

[ Name ]:
4,8-dimethylnon-7-en-1-yn-4-ol

[Synonym ]:
7-Nonen-1-yn-4-ol,4,8-dimethyl
4,8-dimethyl-non-7-en-1-yn-4-ol
4,8-Dimethyl-non-7-en-1-in-4-ol

Chemical & Physical Properties

[ Molecular Formula ]:
C11H18O

[ Molecular Weight ]:
166.26000

[ Exact Mass ]:
166.13600

[ PSA ]:
20.23000

[ LogP ]:
2.50710

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 6-Methylhept-5-en-2-one
  • 3-Chloropropyne
  • 3-Bromopropyne

DownStream

Related Compounds

  • 4,8-dimethylnon-7-en-1-ol
  • (S)-1-(trimethylsilyl)oct-7-en-1-yn-4-ol
  • 4,8-dimethylnon-7-en-3-ol
  • 4-(benzenesulfonyl)oct-7-en-1-yn-4-ylsulfonylbenzene
  • 4,6-dimethylhept-5-en-1-yn-4-ol
  • tributyl(1-phenylnon-4-en-1-yn-4-yl)stannane
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • (4-Phenylpiperazin-1-yl){1-[3-(propan-2-yl)[1,2,4]triazolo[4,3-b]pyridazin-6-yl]piperidin-4-yl}methanone
  • 3-(5-Chloropyrid-2-yl)-5-(3-allyloxy-5-cyanophenyl)-1,2,4-oxadiazole
  • 3-Methyl-1-pyridin-4-yl-1H-pyrazol-5-ol, 98%
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • 2-bromo-N-(2-tert-butyl-5-nitrophenyl)acetamide
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide