1-iodopent-2-yne

Names

[ CAS No. ]:
34498-11-8

[ Name ]:
1-iodopent-2-yne

[Synonym ]:
2-Pentyne,1-iodo
1-iodo-2-pentyne
1-iodo-pent-2-yne

Chemical & Physical Properties

[ Molecular Formula ]:
C5H7I

[ Molecular Weight ]:
194.01400

[ Exact Mass ]:
193.95900

[ LogP ]:
1.83480

Synthetic Route

Precursor & DownStream

Precursor

  • 2-Pentyn-1-ol
  • 1-Bromo-2-pentyne
  • Formaldehyde
  • 1-butyne

DownStream

  • cis-Jasmone
  • 2-(2-Pentynyl)-2-cyclopentenone
  • Leukotriene B5 (LTB5)
  • diethyl 2-methyl-2-pent-1-ynylpropanedioate

Related Compounds

  • 1-iodopent-2-ene
  • 1-(1-ethoxyethoxy)-5-iodopent-2-yne
  • 1-iodopent-1-yne compound with 3-methylpyridine (1:1)
  • 1-cyclohexylbut-2-yne-1,4-diol
  • 1-cyclohexylpent-2-yne-1,5-diol
  • 1-ethoxyhept-2-yne
  • 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
  • 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
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide
  • N-[3-(Aminooxy)propyl]-N-butyl-1-butanamine