3-(2-bromoprop-2-enoxy)cyclohexene

Names

[ CAS No. ]:
106202-75-9

[ Name ]:
3-(2-bromoprop-2-enoxy)cyclohexene

[Synonym ]:
2-Bromoprop-2-enyl cyclohex-2-enyl ether

Chemical & Physical Properties

[ Molecular Formula ]:
C9H13BrO

[ Molecular Weight ]:
217.10300

[ Exact Mass ]:
216.01500

[ PSA ]:
9.23000

[ LogP ]:
3.02030

Synthetic Route

Precursor & DownStream

Precursor

  • 2-Bromo-2-propen-1-ol
  • 2-cyclohexenol
  • 2,3-Dibromopropene

DownStream


Related Compounds

  • 3-(2-bromoprop-2-enoxy)phenol
  • 2-bromo-3-(2-bromoprop-2-enoxy)prop-1-ene
  • 3-(2-bromoprop-2-enyl)pentane-2,4-dione
  • 3-[(1R)-1-(2-bromoprop-2-enoxy)but-3-enyl]furan
  • 4-(2-bromoprop-2-enoxy)-1-iodobut-1-ene
  • 7-(2-bromoprop-2-enoxy)-4-methyl-chromen-2-one
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • Methyl 2-(2-morpholinoethyl)thiazole-5-carboxylate
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • 2-Chloro-N-(tetrahydro-2H-pyran-4-yl)pyrido[2,3-d]pyrimidin-4-amine
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine