1H-Indene,3-(1-bromoethyl)-1,1-diphenyl-

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Names

[ CAS No. ]:
64749-09-3

[ Name ]:
1H-Indene,3-(1-bromoethyl)-1,1-diphenyl-

Chemical & Physical Properties

[ Density]:
1.315g/cm3

[ Boiling Point ]:
441.4ºC at 760 mmHg

[ Molecular Formula ]:
C23H19Br

[ Molecular Weight ]:
375.30100

[ Flash Point ]:
206.9ºC

[ Exact Mass ]:
374.06700

[ LogP ]:
6.20140

[ Index of Refraction ]:
1.647

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1,1-Diphenyl-3-ethyl-inden
  • 3,3-diphenyl-2H-inden-1-one

DownStream

Related Compounds

  • α-(Aminomethyl)-1,1-dimethyl-1H-indene-3-methanol
  • 1H-Indene,3-methyl-1,1-diphenyl-
  • 1H-Indene,3-(bromomethyl)-1,1-diphenyl-
  • 1H-Indene,3-ethoxy-2,3-dihydro-1,1,2-trimethyl-(9CI)
  • 1H-Indene, 3-ethyl-2,3-dihydro-1,1,3,5-tetramethyl-
  • 1H-Indene-1-carboxylic acid, 3-[[(1,1-dimethylethoxy)carbonyl]amino]-2,3-dihydro-, (1R,3S)-rel
  • 3-(4-Benzylmorpholin-2-yl)prop-2-enal
  • Tert-butyl 3-amino-3-(1-hydroxycyclohexyl)piperidine-1-carboxylate
  • 1-[1-(2-Aminoethyl)cyclobutyl]naphthalen-2-ol
  • Tert-butyl 3-amino-3-(2-hydroxypropan-2-yl)piperidine-1-carboxylate
  • 1-[1-Ethyl-3-(hydroxymethyl)piperidin-3-yl]cyclobutan-1-ol
  • [1-(4-Methoxy-3,5-dimethylphenyl)cyclopentyl]methanamine
  • Tert-butyl 3-hydroxy-3-[3-(hydroxymethyl)oxan-3-yl]azetidine-1-carboxylate
  • 1-[3,3-Difluoro-1-(hydroxymethyl)cyclobutyl]-4-ethylcyclohexan-1-ol
  • (2R)-6-(pyrrolidin-1-yl)hexan-2-amine
  • MsbA-IN-5
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