(2E)-2-Octen-5-in-1-ol

Names

[ CAS No. ]:
81729-08-0

[ Name ]:
(2E)-2-Octen-5-in-1-ol

[Synonym ]:
(2E)-Octen-5-yn-1-ol
(E)-2-octen-5-yn-1-ol
(E)-oct-2-en-5-yn-1-ol

Chemical & Physical Properties

[ Molecular Formula ]:
C8H12O

[ Molecular Weight ]:
124.18000

[ Exact Mass ]:
124.08900

[ PSA ]:
20.23000

[ LogP ]:
1.33840

Precursor & DownStream

Precursor

DownStream

  • octa-2,5-dien-1-ol
  • (Z)-1,5-octadien-3-ol

Related Compounds

  • (2E)-2-methyl-2-octen-1-ol
  • (2E)-3,7-dimethyl-2-octen-1-ol
  • 2-phenyl-4-(thiophen-2-ylmethylidene)-1,3-oxazol-5-one
  • (6S,2E)-6,7-Isopropylidenedioxy-3,7-dimethyl-2-octen-1-ol
  • Hydrazinecarbothioamide, 2-(2,2-dimethoxy-1-methylethylidene)-
  • 3-(5-Bromo-2-pyridinyl)-2-propyn-1-ol
  • 4-fluoro MDMB-BUTINACA 2'-isomer butanoic acid metabolite
  • 2-(5-Fluoro-2-nitrophenyl)-2-methyloxirane
  • 5-fluoro AB-7-PAICA
  • 3-Ethyl-3-(2-methylbutyl)oxirane-2-carbonitrile
  • 5-fluoro ADB 2'-indazole isomer
  • 5-fluoro MMB-P7AICA
  • 5-fluoro MDMB-7-PAICA
  • Adb-fubiata
  • Afub7aica
  • AFUB7AICA 7'-azaindole isomer
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