4-(fluoren-9-ylideneamino)phenol

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Names

[ CAS No. ]:
58633-11-7

[ Name ]:
4-(fluoren-9-ylideneamino)phenol

[Synonym ]:
4-(9h-fluoren-9-ylideneamino)phenol
fluorenon-(4-oxy-anil)

Chemical & Physical Properties

[ Density]:
1.19g/cm3

[ Boiling Point ]:
471.3ºC at 760 mmHg

[ Molecular Formula ]:
C19H13NO

[ Molecular Weight ]:
271.31300

[ Flash Point ]:
311.4ºC

[ Exact Mass ]:
271.10000

[ PSA ]:
32.59000

[ LogP ]:
4.54170

[ Index of Refraction ]:
1.662

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 9-Fluorenone
  • 4-Aminophenol

DownStream

Related Compounds

  • N-[4-[4-(fluoren-9-ylideneamino)phenyl]phenyl]fluoren-9-imine
  • Benzoic acid,4-(9H-fluoren-9-ylideneamino)-
  • N1,N4-di(9H-fluoren-9-ylidene)-1,4-benzenediamine
  • [1,1'-Biphenyl]-4,4'-diamine,N4,N4'-di-9H-fluoren-9-ylidene-3,3'-dimethyl-
  • 4-[fluoren-9-ylidene-(4-hydroxyphenyl)methyl]phenol
  • 4-(fluoren-9-ylidenemethyl)-2,6-bis(piperidin-1-ylmethyl)phenol
  • (3aS,6aS)-5-(prop-2-enoyl)-hexahydro-2H-1lambda6-thieno[2,3-c]pyrrole-1,1-dione
  • N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-methyl-3-(prop-2-enamido)butanamide
  • 1-{3-cyclopentyl-8-methyl-5H,6H,7H,8H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl}prop-2-en-1-one
  • 6-fluoro-N-(3-{6-oxo-octahydropyrrolo[1,2-a]piperazin-2-yl}cyclopentyl)pyridine-2-carboxamide
  • Tert-butyl 2-(4-methoxybenzyl)-4-methylthiazol-5-ylcarbamate
  • 2-(3-Methanesulfonylbenzenesulfonamido)acetic acid
  • 3-(5-bromo-2-phenyl-1H-indol-3-yl)propanoic acid
  • 3-(7-bromo-2-phenyl-1H-indol-3-yl)propanoic acid
  • 4,5-dihydro-3H-spiro[1,4-benzoxazepine-2,1'-cyclobutane]-5-one
  • N-[(6S,7S)-6-hydroxy-5,5-dimethyl-5H,6H,7H-thieno[3,2-b]pyran-7-yl]prop-2-enamide
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