9H-Fluorene,9-bromo-1-fluoro-

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Names

[ CAS No. ]:
6967-22-2

[ Name ]:
9H-Fluorene,9-bromo-1-fluoro-

[Synonym ]:
9-Brom-1-fluorfluoren
9H-Fluorene,9-bromo-1-fluoro

Chemical & Physical Properties

[ Density]:
1.576g/cm3

[ Boiling Point ]:
309.2ºC at 760mmHg

[ Molecular Formula ]:
C13H8BrF

[ Molecular Weight ]:
263.10500

[ Flash Point ]:
144.7ºC

[ Exact Mass ]:
261.97900

[ LogP ]:
4.29040

[ Index of Refraction ]:
1.659

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 9H-Fluoren-9-ol,1-fluoro-
  • 9H-Fluoren-9-one,1-fluoro-
  • 1-Amino-9H-fluoren-9-one
  • 9-oxo-fluorene-1-carbonyl azide
  • 1-Diacetylaminofluorenon
  • 9-Fluorenone-1-carbonyl chloride

DownStream

Related Compounds

  • 9H-Fluorene,9-bromo-2-fluoro-7-nitro-
  • 9H-Fluorene,9-bromo-2-nitro-
  • 9H-Fluorene,9-bromo-2,4,7-trichloro-
  • 9-bromo-1-methyl-9H-fluorene
  • 1-fluoro-9-(1-fluorofluoren-9-ylidene)fluorene
  • 9-Bromo-9-phenylfluorene
  • 4-(4-Chloro-2-fluorophenoxy)piperidine hydrochloride
  • 3-(2-Ethoxyethyl)piperidine hydrochloride
  • (4-Methylpentan-2-yl)({[1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl})amine
  • (1-Cyclopropylethyl)({[1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl})amine
  • (3-Methylbutan-2-yl)({[1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl})amine
  • (Butan-2-yl)({[1,2,4]triazolo[4,3-a]pyridin-3-yl}methyl)amine
  • (Pentan-2-yl)({[1,2,4]triazolo[4,3-a]pyridin-3-yl}methyl)amine
  • (2-Methylpentyl)({[1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl})amine
  • (2-Methylbutyl)({[1,2,4]triazolo[4,3-a]pyridin-3-yl}methyl)amine
  • (3-Methylpentan-2-yl)({[1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl})amine
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