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

Click to get detail 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
  • [1-(5-chloro-1H-indol-2-yl)-3,3-difluorocyclobutyl]methanamine
  • tert-butyl N-[2-amino-1-(3-nitro-1H-pyrazol-4-yl)ethyl]carbamate
  • tert-butyl N-[3-methyl-1-(pyrrolidin-3-yl)butan-2-yl]carbamate
  • 2-Amino-1-(4-bromo-5-chlorothiophen-2-yl)propan-1-one
  • 5-bromo-4-[(1R)-1-hydroxyethyl]-2-methoxyphenol
  • O-[(2-methylquinolin-6-yl)methyl]hydroxylamine
  • 2,6-Dichloro-4-(1-isocyanatoethyl)pyridine
  • 2-Chloro-1-[2-(propan-2-yl)-1,3-thiazol-5-yl]ethan-1-ol
  • 4-Bromo-2-{[1-(hydroxymethyl)cyclopropyl]methyl}phenol
  • tert-butyl N-[3-(1-hydroxyprop-2-en-1-yl)-4-methoxyphenyl]carbamate
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