1,2,3,4-tetrafluorofluoren-9-one

Suppliers

Names

[ CAS No. ]:
17698-86-1

[ Name ]:
1,2,3,4-tetrafluorofluoren-9-one

[Synonym ]:
1,2,3,4-Tetrafluorfluorenon
1,2,3,4-Tetrafluoro-fluoren-9-one
1,2,3,4-tetrafluorofluorenone
1,2,3,4-tetrafluoro-9H-fluoren-9-one
1,2,3,4-Tetrafluor-fluoren-9-on

Chemical & Physical Properties

[ Density]:
1.559g/cm3

[ Boiling Point ]:
367.6ºC at 760 mmHg

[ Molecular Formula ]:
C13H4F4O

[ Molecular Weight ]:
252.16400

[ Flash Point ]:
140.5ºC

[ Exact Mass ]:
252.02000

[ PSA ]:
17.07000

[ LogP ]:
3.45440

[ Vapour Pressure ]:
1.35E-05mmHg at 25°C

[ Index of Refraction ]:
1.581

Synthetic Route

Precursor & DownStream

Precursor

  • 2,3,4,5-Tetrafluoroaniline

DownStream

  • 1,2,3,4-tetrafluoro-7-nitro-fluoren-9-one
  • 7-amino-1,2,3,4-tetrafluoro-fluoren-9-one

Related Compounds

  • 7-amino-1,2,3,4-tetrafluorofluoren-9-one
  • 1,2,3,4-tetranitrofluoren-9-one
  • 1,2,3,4-tetrachlorofluoren-9-one
  • 1,2,4,7-tetrafluorofluoren-9-one
  • 1,2,3,4-tetrahydro-xanthen-9-one
  • 1,2,3,4,5-pentachlorofluoren-9-one
  • 7-Chloro-4-methoxycarbonylquinoline
  • 6-methoxy-7-nitro-3,4-dihydroquinolin-2(1H)-one
  • Methyl({1-[4-(2-methylpropyl)phenyl]ethyl})amine
  • Methyl (2S,3S)-3-chloro-2-hydroxybutanoate
  • 4-(3-Methylphenyl)-1,4-thiazinane 1,1-dioxide
  • trans-(2-((Tert-butyldiphenylsilyloxy)methyl)cyclopropyl)methanol
  • 5-Bromo-2-[(5-chloro-1h-indole-2-carbonyl)-amino]-benzoic acid
  • Rel-(alphaR)-2,3-dihydro-alpha-((1R)-1-((4-phenylbutyl)amino)ethyl)benzo(b)thiophene-5-methanol
  • 1h-Pyrrolo[2,3-c]pyridine,7-(2-fluorophenoxy)-
  • trans-2'-Deoxy-3'-oxa-4'-thiocytidine (Apricitabine)
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