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

Names

[ CAS No. ]:
1127-05-5

[ Name ]:
1-Aethoxy-7,7-dibrom-bicyclo[4.1.0]heptan

Chemical & Physical Properties

[ Molecular Formula ]:
C9H14Br2O

[ Molecular Weight ]:
298.01500

[ Exact Mass ]:
295.94100

[ PSA ]:
9.23000

[ LogP ]:
3.45160

Precursor & DownStream

Precursor

DownStream

  • cyclohepta-3,5-dien-1-ol
  • 1-Aethoxycyclohepta-1,3,5-trien

Related Compounds

  • 1-(7,7-dibromo-6-bicyclo[4.1.0]heptanyl)ethanone
  • Bicyclo[4.1.0]heptane,7,7-dibromo-
  • 1-(7,7-dimethyl-4-methylidene-3-bicyclo[4.1.0]heptanyl)ethanone
  • 1-(7,7-dichloro-6-methoxy-5-azabicyclo[4.1.0]heptan-5-yl)ethanone
  • 1,7-dibromo-heptan-4-ol
  • 7,7-Dichlor-4-vinyl-bicyclo[4.1.0]heptan
  • 3-Hexanamine, 4-ethyl-5,5-dimethyl-
  • 2-Cyclopentyl-2-ethoxyacetaldehyde
  • 1-Methanesulfonyl-4-[(3-methyl-1,2-oxazol-5-yl)methyl]-1,4-diazepane
  • 2-(3-Hydroxypropyl)thiolane-2-carbaldehyde
  • 2-Methyl-3-(oxetan-2-yl)propan-1-ol
  • tert-Butyl 2-(1-oxo-1,3-dihydroisobenzofuran-5-yl)pyrrolidine-1-carboxylate
  • 6-Formyl-3-(trifluoromethyl)picolinonitrile
  • 2-Chloro-9-(phenylsulfonyl)-9H-carbazole
  • 2-Bromo-4-(tert-butyl)pyridine-d12
  • 2-Fluoro(pyridine-d3)-3-boronic acid
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.