2-Bromo-7-iodo-9H-fluorene

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Names

[ CAS No. ]:
123348-27-6

[ Name ]:
2-Bromo-7-iodo-9H-fluorene

[Synonym ]:
L B656 HHJ EI KE
2-Bromo-7-iodo-9H-fluorene
9H-Fluorene,2-bromo-7-iodo
2-Bromo-7-iodofluorene
9H-Fluorene, 2-bromo-7-iodo-
7-bromo-2-iodofluorene
2-bromo-7-iodo-fluorene
2-bromo-7-iodo-9,9-bis(2-(2-methoxyethoxy)ethyl)-9H-fluorene
2-Brom-7-jod-fluoren

Chemical & Physical Properties

[ Density]:
2.0±0.1 g/cm3

[ Boiling Point ]:
426.5±38.0 °C at 760 mmHg

[ Melting Point ]:
184 °C

[ Molecular Formula ]:
C13H8BrI

[ Molecular Weight ]:
371.011

[ Flash Point ]:
211.7±26.8 °C

[ Exact Mass ]:
369.885376

[ LogP ]:
5.97

[ Vapour Pressure ]:
0.0±1.0 mmHg at 25°C

[ Index of Refraction ]:
1.729

MSDS

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Safety Information

[ Hazard Codes ]:
Xi

Synthetic Route

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Precursor & DownStream

Precursor

  • 2-Bromofluorene
  • Sulfuric acid
  • Pentahydroxy-λ5-iodane oxide
  • 2-Iodofluorene
  • 9H FLUORENE
  • 7-iodo-9H-fluoren-2-amine
  • 7-Bromo-9H-fluoren-2-amine

DownStream

  • 2-bromo-7-iodo-9,9-dimethyl-9H-fluorene
  • 2-bromo-9,9-dihexyl-7-iodofluorene
  • 2-bromo-9,9-didecyl-7-iodofluorene

Related Compounds

  • 3,3'-(2-Bromo-7-Iodo-9H-Fluorene-9,9-Diyl)Bis(Propan-1-Ol)
  • 2-bromo-7-iodo-9,9-dimethyl-9H-fluorene
  • 2-bromo-7-iodo-9H-xanthen-9-one
  • 2-Bromo-9,9-difluoro-7-iodo-9H-fluorene
  • 2-bromo-9,9-bis(2-ethylhexyl)-7-iodo-9H-fluorene
  • 2-bromo-7-octyl-9H-fluorene
  • 3,4-dimethyl-N-(2-(2-oxo-2-(phenethylamino)ethyl)-4,6-dihydro-2H-thieno[3,4-c]pyrazol-3-yl)benzamide
  • N-(3-methylcyclohexyl)-2-(methylsulfanyl)pyridine-3-carboxamide
  • 4-methyl-6-methylsulfanyl-N-[3-(1-phenylethoxy)propyl]-2-thiophen-2-ylpyrimidine-5-carboxamide
  • 5-(2,4-Difluorophenoxy)-1-isobutyl-1h-indazole-6-carbonitrile
  • 1-(3-bromophenyl)-3-methyl-1H-pyrazole-4-carbaldehyde
  • 6-Cyclopropyl-pyrazin-2-ol
  • 1-(2-Bromophenyl)-3-(2-fluorophenyl)-1H-pyrazole-4-carboxaldehyde
  • Thiazolo[4,5-b]pyridine,6-bromo-5-methyl-2-phenyl-
  • 2-(1-methyl-1H-indol-2-yl)-N-(pyridin-4-ylmethyl)thiazole-4-carboxamide
  • methyl 2-(2-(1-methyl-1H-indol-2-yl)thiazole-4-carboxamido)acetate
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