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

Click to get detail 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
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 3-{[(Benzyloxy)carbonyl]amino}-3,4-dimethylhexanoic acid
  • Methyl 8-(((tert-butoxycarbonyl)amino)methyl)-6-chloro-2-methoxyquinoline-3-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)-
  • 3-[(4-Hydroxy-2-methoxyphenyl)methyl]azetidin-3-ol
  • Tert-butyl 2,3,4,5-tetrahydro-1,4-benzoxazepine-8-carboxylate
  • 4-{[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclopentyl]formamido}-4-methylpentanoic acid
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol