2,2',7,7'-TETRABROMO-9,9'-BIFLUORENYLIDENE

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Names

[ CAS No. ]:
27192-91-2

[ Name ]:
2,2',7,7'-TETRABROMO-9,9'-BIFLUORENYLIDENE

[Synonym ]:
9H-Fluorene, 2,7-dibromo-9-(2,7-dibromo-9H-fluoren-9-ylidene)-
2,7-dibromo-9-(2,7-dibromofluoren-9-ylidene)fluorene
2,7-Dibromo-9-(2,7-dibromo-9H-fluoren-9-ylidene)-9H-fluorene
2,2',7,7'-TetrabroMo-9,9'-bifluorenylidene

Chemical & Physical Properties

[ Density]:
2.0±0.1 g/cm3

[ Boiling Point ]:
655.5±55.0 °C at 760 mmHg

[ Melting Point ]:
455 °C

[ Molecular Formula ]:
C26H12Br4

[ Molecular Weight ]:
643.990

[ Flash Point ]:
334.8±26.2 °C

[ Exact Mass ]:
639.767212

[ LogP ]:
12.29

[ Vapour Pressure ]:
0.0±1.9 mmHg at 25°C

[ Index of Refraction ]:
1.779

MSDS

Synthetic Route

Precursor & DownStream

Precursor

  • 9-(9H-Fluoren-9-yliden)-9H-fluoren
  • 2',7'-dibromospiro[1,3-dithiolane-2,9'-fluorene]
  • 9H-Fluorene,2,7,9-tribromo-
  • 2,7-dibromo-[9,9',9',9'']terfluorene
  • 2,7-dibromo-9,9-dichloro-fluorene
  • 2,7-dibromofluorenylidenetriphenyl-phosphorane
  • 2,7-dibromo-9-fluorenone
  • 2,7,2'',7''-tetrabromo-[9,9',9',9'']terfluorene

DownStream

  • 2,7-Dibromofluorene

Related Compounds

  • 2,2',7,7'-Tetrabromo-9,9'-spirobifluorene
  • 2,2',7,7'-tetrabromo-9,9'-spirobi[fluorene]
  • 2,2',7,7'-tetrabromo-9-fluorenyl dimer
  • 2,2',7,7'-tetraphenyl-9,9'-spirobi[fluorene]
  • 2,2',7,7'-tetraiodo-9,9'-spirobi[fluorene]
  • 2,2',7,7'-tetraamino-9,9'-spirobi[9H-fluorene]
  • 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)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-butyl N-[(2,2-difluoro-1,3-benzodioxol-5-yl)methyl]carbamate
  • tert-Butyl-DL-alanine
  • 1-(4-bromophenyl)-5-(4-fluorophenyl)-3-hydroxy-4-tosyl-1H-pyrrol-2(5H)-one