2-bromo-9-[(2-chlorophenyl)methylidene]fluorene

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Names

[ CAS No. ]:
6967-21-1

[ Name ]:
2-bromo-9-[(2-chlorophenyl)methylidene]fluorene

[Synonym ]:
2-bromo-9-(2-chloro-benzylidene)-fluorene
2-Brom-8-methyl-chinolin
2-Brom-9-(2-chlor-benzyliden)-fluoren

Chemical & Physical Properties

[ Density]:
1.505g/cm3

[ Boiling Point ]:
467.1ºC at 760 mmHg

[ Molecular Formula ]:
C20H12BrCl

[ Molecular Weight ]:
367.66600

[ Flash Point ]:
265.3ºC

[ Exact Mass ]:
365.98100

[ LogP ]:
6.67180

[ Index of Refraction ]:
1.725

Synthetic Route

Precursor & DownStream

Precursor

  • 2-Bromofluorene
  • 2-Chlorobenzaldehyde

DownStream


Related Compounds

  • 9H-Fluorene,9-[(2-chlorophenyl)methylene]-
  • 2-Bromo-9-(2-chloro-3,6-difluorobenzyl)-6,7,8,9-tetrahydro-5H-pyrazino[2,3-b][1,4]diazepine
  • 2-bromo-9-(2-ethylhexyl)-9H-carbazole
  • 2-Bromo-9-(2-naphthyl)-9H-carbazole
  • 2-bromo-9-(2-biphenylyl)-9-hydroxyfluorene
  • 2-bromo-2-chlorophenyl acetic acid methyl ester
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 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)-
  • 2-[5-cyclopentyl-1-(5-hydroxypentan-2-yl)-1H-1,2,3-triazol-4-yl]acetonitrile
  • N-[2-(2-aminocyclopentyl)ethyl]-1-(azetidin-3-yl)-1H-pyrazol-5-amine
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • benzyl 5-chloro-2,3-dihydro-1H-indole-1-carboxylate
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde