9H-fluorene-1,4-dione

Names

[ CAS No. ]:
42523-54-6

[ Name ]:
9H-fluorene-1,4-dione

[Synonym ]:
Fluorenchinon
1,4-Fluorenchinon
fluorenequinone

Chemical & Physical Properties

[ Density]:
1.32g/cm3

[ Boiling Point ]:
387.1ºC at 760 mmHg

[ Molecular Formula ]:
C13H8O2

[ Molecular Weight ]:
196.20100

[ Flash Point ]:
145.1ºC

[ Exact Mass ]:
196.05200

[ PSA ]:
34.14000

[ LogP ]:
1.70430

[ Index of Refraction ]:
1.662

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-Methoxy-6H-dibenzo[b,d]pyran-6-one
  • 2-(2,5-dimethoxyphenyl)benzoic acid
  • 9H-fluorene-1,4-diol
  • 1,4-Dimethoxyfluoren
  • 9H FLUORENE

DownStream

Related Compounds

  • 9H-fluorene-1,4-diol
  • N,N,N,N-tetrakis(2-chloroethyl)-9H-fluorene-2,7-diamine
  • 2,2',7,7'-tetrabromo-9,9'-spirobi[fluorene]
  • pyrayaquinone-A
  • 9H-carbazole-1,4-dione
  • 2-[4-[9,9-diethyl-7-(2-methylbutan-2-yl)fluoren-2-yl]phenyl]-9,9-diethyl-7-(2-methylbutan-2-yl)fluorene
  • 7-Methyl-1H-pyrrolo[2,3-c]pyridine-4-carboxylic acid
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • (R)-4-Isopropyl-2-phenyl-4,5-dihydrooxazole
  • Hexyl 3-(heptyloxy)propanoate
  • 4,4-Dimethyl-6-(trifluoromethyl)-1,2,3,4-tetrahydroquinoline
  • 4-Oxo-5-{[(prop-2-en-1-yloxy)carbonyl]amino}pentanoic acid
  • 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