3,4-dibromopent-2-ene

Names

[ CAS No. ]:
87760-77-8

[ Name ]:
3,4-dibromopent-2-ene

Chemical & Physical Properties

[ Molecular Formula ]:
C5H8Br2

[ Molecular Weight ]:
227.92500

[ Exact Mass ]:
225.89900

[ LogP ]:
3.06850

Synthetic Route

Precursor & DownStream

Precursor

  • 1,1-dibromo-cis-2,3-dimethylcyclopropane

DownStream


Related Compounds

  • 1,4-dibromopent-2-ene
  • 1,3-dibromopent-2-ene
  • (3-(4-acetylphenyl)-1-methyltriaz-2-ene-1-carbonyl)-L-glutamic acid
  • 3,4,5,5-tetramethylhex-2-ene
  • (3-(4-bromophenyl)-3-chloroprop-2-ene-1,1-diyl)dibenzene
  • 3,4-diisocyanatobicyclo[2.2.1]hept-2-ene
  • 1-(Cyclopropylsulfonyl)-1,2,3,6-tetrahydro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 7-Chloro-8-(nitromethyl)quinoline
  • 2-[6-Methyl-4-[(2-methylpropan-2-yl)oxycarbonyl]morpholin-2-yl]acetic acid
  • 2-(2-Fluorophenoxy)-N-[1-(5-methyl-1,3,4-thiadiazol-2-yl)azetidin-3-yl]propanamide
  • Methyl 2-((5-chloropyridin-2-yl)(hydroxy)methyl)acrylate
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 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)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol