1-Aethoxycyclohepta-1,3,5-trien

Names

[ CAS No. ]:
1124-43-2

[ Name ]:
1-Aethoxycyclohepta-1,3,5-trien

[Synonym ]:
.1-Ethoxycycloheptatrien
.1-Ethoxy-1.3.5-cycloheptatrien
1-Ethoxy-cyclohepta-1,3,5-trien

Chemical & Physical Properties

[ Molecular Formula ]:
C9H12O

[ Molecular Weight ]:
136.19100

[ Exact Mass ]:
136.08900

[ PSA ]:
9.23000

[ LogP ]:
2.42290

Synthetic Route

Precursor & DownStream

Precursor

  • 1-Aethoxy-7,7-dibrom-bicyclo[4.1.0]heptan

DownStream

  • bicyclo[3.2.0]hept-6-en-3-one
  • cyclohepta-3,5-dien-1-ol

Related Compounds

  • 7-ethoxycyclohepta-1,3,5-triene
  • 7-Ethoxy-6-methoxy-4-oxo-1,4-dihydro-3-quinolinecarbonitrile
  • 1-(Bicyclo[4.2.0]octa-1,3,5-trien-7-yl)ethanone oxime
  • 1-[2-(7,7-dimethylcyclohepta-1,3,5-trien-1-yl)ethenyl]-7,7-dimethylcyclohepta-1,3,5-triene
  • 1-(7,10-dioxabicyclo[4.4.0]deca-1,3,5-trien-9-ylmethyl)-4-[2-(2-methox yphenoxy)ethyl]piperazine
  • [1-(7,10-dioxabicyclo[4.4.0]deca-1,3,5-trien-9-ylmethyl)-4-piperidyl]- (4-hydroxyphenyl)methanone, pyridine-3-carboxylic acid
  • (Z)-3-((4-bromo-2-fluorophenyl)amino)-2-(4-(3-nitrophenyl)thiazol-2-yl)acrylonitrile
  • 2-[2-(2,2,3,3,3-Pentafluoropropoxy)ethoxy]ethanol
  • C26H18ClN5O5
  • N-Methyl-N-(pyridin-2-yl)pyridin-2-amine
  • N-(2-sulfamoylethyl)benzamide
  • N-(3-Phenyl-1,2,4-triazolo[3,4-b][1,3,4]thiadiazol-6-yl)benzamide
  • N-(1,3,4,9-tetrahydro-2H-beta-carbolin-2-ylcarbonyl)-beta-alanine
  • N-(3-{[2-(1H-indol-3-yl)ethyl]amino}-3-oxopropyl)-4,6-dimethoxy-1-methyl-1H-indole-2-carboxamide
  • N-(3-{[2-(1H-indol-3-yl)ethyl]amino}-3-oxopropyl)-4-methoxy-1H-indole-2-carboxamide
  • N-(3-{[2-(1H-indol-3-yl)ethyl]amino}-3-oxopropyl)-4,7-dimethoxy-1-methyl-1H-indole-2-carboxamide
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