3-(2-bromoethyl)-1H-indene

Names

[ CAS No. ]:
52001-48-6

[ Name ]:
3-(2-bromoethyl)-1H-indene

[Synonym ]:
1H-Indene,3-(2-bromoethyl)

Chemical & Physical Properties

[ Molecular Formula ]:
C11H11Br

[ Molecular Weight ]:
223.10900

[ Exact Mass ]:
222.00400

[ LogP ]:
3.41110

Synthetic Route

Precursor & DownStream

Precursor

  • 1,2-Dibromoethane
  • Indene
  • 2-(3H-inden-1-yl)ethanol

DownStream

  • 3-[2-[2-(3H-inden-1-yl)ethyldisulfanyl]ethyl]-1H-indene
  • 2-(3H-inden-1-yl)ethanethiol

Related Compounds

  • 3-(2-bromoethyl)-1H-quinazoline-2,4-dione
  • 3-(2-Bromoethyl)-1H-indole
  • 1-(2-bromoethyl)-1,3-dihydro-2H-Benzimidazol-2-one
  • 3-(2-phenylethyl)-1H-indene
  • 3-(2-bromoethyl)-4-methyl-1H-pyrrole-2-carbaldehyde
  • 3-(2-bromoethyl)-2-methyl-1H-indole
  • 2-(6-Bromo-4-(difluoromethyl)pyridin-2-yl)acetonitrile
  • (1-(Tetrahydro-2H-pyran-2-yl)-1H-indazol-4-yl)methanol
  • 4-(Difluoromethyl)-3-fluoropyridine-2,6-diamine
  • 2-Chloro-4-(chloromethyl)-6-(difluoromethyl)nicotinonitrile
  • 2-(2-Bromo-5-cyano-6-(difluoromethyl)pyridin-3-yl)acetic acid
  • Benzyl (2'-cyano-3'-fluoro-[1,1'-biphenyl]-4-yl)carbamate
  • 2,3-Dichloro-5-(difluoromethoxy)benzoic acid
  • 6-(Difluoromethyl)-3-iodo-5-(trifluoromethyl)pyridin-2-ol
  • 5-(Bromomethyl)-3-chloro-6-(difluoromethyl)pyridin-2-amine
  • 3-(Cyanomethyl)-4-(difluoromethyl)-5-(trifluoromethyl)picolinonitrile
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