1-BroMo-9,9'-spirobi[9H-fluorene]

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Names

[ CAS No. ]:
1450933-18-2

[ Name ]:
1-BroMo-9,9'-spirobi[9H-fluorene]

[Synonym ]:
MFCD31556229

Chemical & Physical Properties

[ Melting Point ]:
212-216°C

[ Molecular Formula ]:
C25H15Br

[ Molecular Weight ]:
395.2906

Safety Information

[ Hazard Codes ]:
Xi

Related Compounds

  • 4-bromo-9,9'-Spirobi[9H-fluorene
  • 1,3,2-Dioxaborolane, 2,2'-(9,9'-spirobi[9H-fluorene]-2,7-diyl)bis[4,4,5,5-tetramethyl-
  • 2-bromo-9,9'-spirobi[fluorene]-2',7'-dicarbonitrile
  • 2-Bromo-9,9'-spirobifluorene
  • (Ethanone, 1,1'-(9,9'-spirobi[9H-fluorene]-2,2'-diyl)bis-)
  • (R)-(-)-7,7'-bis(prop-2-en-1-yloxy)-9,9'-spirobi(9H-fluorene)-2,2'-dicarboxylic acid
  • 1,3-Dimethyl 2-hydroxy-5-nitrobenzene-1,3-dicarboxylate
  • N1-cyclopentyl-N2-(2-(pyrrolidin-1-yl)-2-(thiophen-3-yl)ethyl)oxalamide
  • 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
  • N-[4-(aminomethyl)phenyl]-4-(3-methylphenoxy)butanamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde