1,4,7-trifluorofluoren-9-one

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Names

[ CAS No. ]:
17532-99-9

[ Name ]:
1,4,7-trifluorofluoren-9-one

[Synonym ]:
1,4,7-trifluoro-9h-fluoren-9-one
1,4,7-Trifluor-fluoren-9-on

Chemical & Physical Properties

[ Density]:
1.487g/cm3

[ Boiling Point ]:
363.8ºC at 760 mmHg

[ Molecular Formula ]:
C13H5F3O

[ Molecular Weight ]:
234.17300

[ Flash Point ]:
153.3ºC

[ Exact Mass ]:
234.02900

[ PSA ]:
17.07000

[ LogP ]:
3.31530

[ Vapour Pressure ]:
1.76E-05mmHg at 25°C

[ Index of Refraction ]:
1.6

Synthetic Route

Precursor & DownStream

Precursor

  • 1,4-Difluoro-2-iodobenzene
  • 1,4-difluorofluoren-9-one
  • 4,7-Difluor-1-nitro-fluoren-9-on
  • 1,4-difluoro-7-nitro-fluoren-9-one
  • N-(4,7-difluoro-9H-fluoren-2-yl)acetamide
  • 2,5-Difluoroaniline

DownStream

  • 9H-Fluoren-9-one,1,4,7-trifluoro-2-nitro-
  • 1,2,4,7-tetrafluorofluoren-9-one
  • Fluoren-9-one, 2-amino-1,4,7-trifluoro-

Related Compounds

  • 2-amino-1,4,7-trifluorofluoren-9-one
  • 1,4,7,9-tetrabromophenothiazin-3-one
  • 1,4,7-trihydroxy-5-methoxyfluoren-9-one
  • 1,4,7,9-tetrabromo-10H-phenothiazin-3-ol
  • 2,8-dibromo-1,4,7,9-tetrachlorophenothiazin-3-one
  • 9H-Fluoren-9-one,2,4,7-trifluoro-
  • N-(2,6-Dimethylphenyl)-6-methoxy-2-pyridinamine
  • 2-Phenethyloxazole-5-carboxylic acid
  • 6-Chloro-5-fluoro-1-benzothiophene
  • (2S)-2-chloro-N-[(1S)-1-phenylpropyl]propanamide
  • 2-[(2R)-1-acetylpyrrolidin-2-yl]acetic acid
  • 3-Isopropoxyazetidine-3-carboxylic acid
  • 2,6-Dimethylthian-4-amine
  • 7-Bromo-2-chloroimidazo[1,2-a]pyridine
  • N-(3-phenoxybenzyl)-2-[4-(1H-pyrrol-1-yl)tetrahydro-2H-pyran-4-yl]acetamide
  • Tert-butyl N-(4-iodobutan-2-yl)carbamate
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