propyl oct-2-ynoate

Suppliers

Names

[ CAS No. ]:
3910-41-6

[ Name ]:
propyl oct-2-ynoate

[Synonym ]:
Isopentyl 2-Octynoate
2-Octynoic acid,3-methylbutyl ester
2-Octynoic Acid Isoamyl Ester
Isoamyl heptine carbonate
oct-2-ynoic acid propyl ester
Oct-2-insaeurepropylester
Isoamyl 2-octynoate
Heptin-(1)-carbonsaeure-n-propylester
Oct-2-insaeure-isopentylester
oct-2-ynoic acid isopentyl ester

Chemical & Physical Properties

[ Density]:
0.925g/cm3

[ Boiling Point ]:
262.7ºC at 760 mmHg

[ Molecular Formula ]:
C11H18O2

[ Molecular Weight ]:
182.25900

[ Flash Point ]:
107.8ºC

[ Exact Mass ]:
182.13100

[ PSA ]:
26.30000

[ LogP ]:
2.52330

[ Index of Refraction ]:
1.448

Synthetic Route

Precursor & DownStream

Precursor

  • 2-octynoic acid

DownStream


Related Compounds

  • pentyl oct-2-ynoate
  • butyl oct-2-ynoate
  • octyl oct-2-ynoate
  • 2-(diethylamino)ethyl oct-2-ynoate
  • (S)-ethyl 5-(benzylamino)oct-2-ynoate
  • Isoamyl 2-Octynoate
  • 6-[3-(2-methyl-1H-1,3-benzodiazol-1-yl)azetidin-1-yl]pyridine-3-carbonitrile
  • 1-{1-[4-(trifluoromethyl)pyrimidin-2-yl]azetidin-3-yl}-1H-1,3-benzodiazole
  • 2-ethoxy-5-methyl-N-{[4-(morpholin-4-yl)thian-4-yl]methyl}benzene-1-sulfonamide
  • 2-[[4-(6-Pyridin-4-ylpyridazin-3-yl)piperazin-1-yl]methyl]-1,3,4-oxadiazole
  • 1-[1-(1,3-thiazol-2-yl)azetidin-3-yl]-1H-1,3-benzodiazole
  • 1-[1-(5-chloropyrimidin-2-yl)azetidin-3-yl]-2-methyl-1H-1,3-benzodiazole
  • 1-[1-(4-methoxypyrimidin-2-yl)azetidin-3-yl]-2-methyl-1H-1,3-benzodiazole
  • 3-[3-(2-Methylbenzimidazol-1-yl)azetidin-1-yl]pyridine-2-carbonitrile
  • N-(2,6-difluorophenyl)-3-{[2-(trifluoromethyl)pyridin-4-yl]oxy}azetidine-1-carboxamide
  • 6-(3-Fluorophenyl)-2-[1-(6-methylpyrimidin-4-yl)azetidin-3-yl]-2,3-dihydropyridazin-3-one
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