6-bromo-8-oxabicyclo[3.2.1]oct-6-en-3-one

Names

[ CAS No. ]:
87615-86-9

[ Name ]:
6-bromo-8-oxabicyclo[3.2.1]oct-6-en-3-one

[Synonym ]:
6-bromo-8-oxabicyclo<3.2.1>oct-6-en-3-one
8-Oxabicyclo[3.2.1]oct-6-en-3-one,6-bromo

Chemical & Physical Properties

[ Molecular Formula ]:
C7H7BrO2

[ Molecular Weight ]:
203.03300

[ Exact Mass ]:
201.96300

[ PSA ]:
26.30000

[ LogP ]:
1.39550

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 6-bromo-8-oxabicyclo[3.2.1]oct-6-en-3-ol
  • 8-oxabicyclo[3.2.1]oct-6-en-3-one
  • trans-6,7-dibromo-8-oxabicyclo(3.2.1)octan-3-one
  • 3-hydroxy-trans-6,7-dibromo-8-oxabicyclo(3.2.1)octanes
  • 3-acetoxy-trans-6,7-dibromo-8-oxabicyclo(3.2.1)octanes
  • 3-acetoxy-6-bromo-8-oxabicyclo(3.2.1)oct-6-enes

DownStream

Related Compounds

  • 6-bromo-8-oxabicyclo[3.2.1]oct-6-en-3-ol
  • 6-methyl-8-oxabicyclo[3.2.1]oct-6-en-3-one
  • 6-pentyl-8-oxabicyclo[3.2.1]oct-6-en-3-one
  • 6-phenyl-8-oxabicyclo[3.2.1]oct-6-en-3-one
  • 6-tert-butyl-8-oxabicyclo[3.2.1]oct-6-en-3-one
  • 6-(tetrahydropyran-2-yloxymethyl)-8-oxabicyclo<3.2.1>oct-6-en-3-one
  • Cycloheptyl{[4-ethoxy-2-methyl-5-(methylethyl)phenyl]sulfonyl}amine
  • [(2,4-Dichlorophenyl)sulfonyl](phenylethyl)amine
  • [(2,5-Diethoxy-4-methylphenyl)sulfonyl](phenylethyl)amine
  • {[3-(Tert-butyl)-4-methoxyphenyl]sulfonyl}(phenylethyl)amine
  • {[3-(Tert-butyl)-4-ethoxyphenyl]sulfonyl}(phenylethyl)amine
  • [(5-Bromo-2-methoxy-4-methylphenyl)sulfonyl](phenylethyl)amine
  • [(5-Chloro-2-ethoxy-4-methylphenyl)sulfonyl](phenylethyl)amine
  • (2-Methoxyethyl)[(2,3,4,5-tetramethylphenyl)sulfonyl]amine
  • [(5-Bromo-2-methoxy-4-methylphenyl)sulfonyl]cyclohexylmethylamine
  • [(5-Chloro-2-ethoxy-4-methylphenyl)sulfonyl]cyclohexylmethylamine
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.