8-chlorooct-3-yne

Names

[ CAS No. ]:
71978-04-6

[ Name ]:
8-chlorooct-3-yne

[Synonym ]:
8-chloro-oct-3-yne
1-chlorooct-5-yne
8-Chlor-oct-3-in
1-Chlor-5-octin
3-Octyne,8-chloro

Chemical & Physical Properties

[ Molecular Formula ]:
C8H13Cl

[ Molecular Weight ]:
144.64200

[ Exact Mass ]:
144.07100

[ LogP ]:
2.80890

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1-Bromo-4-chlorobutane
  • 1-butyne
  • 1-Chloro-4-iodobutane

DownStream

  • 6-Nonynoic acid

Related Compounds

  • 8-chlorooct-1-yn-3-one
  • 8-chlorooct-4-en-3-ol
  • 8-iodo-oct-3-yne
  • 8-methylidenetridec-6-yne
  • 8-Nonen-6-yn-2-one (9CI)
  • 8-[(3-hydroxyphenyl)hydrazinylidene]-4-methylchromene-2,7-dione
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-Butyl-4-{1-[2-(4-methoxyphenoxy)ethyl]benzimidazol-2-yl}pyrrolidin-2-one
  • N-(2-methoxy-5-methylphenyl)-2-{[5-(2-methoxyphenyl)-4-(1H-pyrrol-1-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide
  • 5-((4-Chlorophenyl)(4-(4-methoxyphenyl)piperazin-1-yl)methyl)-2-(furan-2-yl)thiazolo[3,2-b][1,2,4]triazol-6-ol
  • 3,4-Dichloro-n-(4-chlorobutyl)aniline 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
  • Ethyl 5,6-Dihydro-7,8-dimethyl-4,5-dioxo-4H-pyrano[3,2-c]quinoline-2-carboxylic Acid Ester