(E)-octa-1,5,7-trien-4-ol

Names

[ CAS No. ]:
83755-74-2

[ Name ]:
(E)-octa-1,5,7-trien-4-ol

[Synonym ]:
octa-1,5,7-trien-4-ol

Chemical & Physical Properties

[ Molecular Formula ]:
C8H12O

[ Molecular Weight ]:
124.18000

[ Exact Mass ]:
124.08900

[ PSA ]:
20.23000

[ LogP ]:
1.66560

Precursor & DownStream

Precursor

DownStream

  • 4-octanol

Related Compounds

  • 4-methylnona-1,5,7-trien-4-ol
  • (E)-2,6-dimethyl-octa-1,5,7-trien-3-ol
  • (E)-3,7-dimethyl-octa-1,5,7-trien-3-yl acetate
  • (E)-3,7-dimethylocta-1,5,7-trien-3-ol
  • 2,6-dimethyl-1,5,7-octatrien-3-ol
  • Bicyclo[4.2.0]octa-1,5,7-trien-3-one, 4-(aminomethylene)- (9CI)
  • N-[4-(3-methyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)phenyl]-2-furamide
  • N-(3-cyano-4,5-dimethylthiophen-2-yl)-2-(4-methoxyphenoxy)acetamide
  • 1-(3-Acetoxyphenyl)piperazine
  • 4,6,6-Trimethylbicyclo[2.2.1]heptan-2-one
  • (4-Aminophenyl)(2-bromophenyl)methanone
  • N-(2-tert-butylcyclohexyl)-6-chloropyridine-3-carboxamide
  • Tert-butyl 2-(2-oxo-2-phenylethyl)azepane-1-carboxylate
  • 4-Amino-5-bromo-2-pyridinemethanol
  • N-(3-(benzo[d]thiazol-2-yl)thiophen-2-yl)-2-(4-(isopropylthio)phenyl)acetamide
  • 3-{4-[(4-Fluorophenyl)sulfamoyl]phenoxy}benzoic acid
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