1-Phenol-1,8-naphthalein

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Names

[ CAS No. ]:
5627-39-4

[ Name ]:
1-Phenol-1,8-naphthalein

[Synonym ]:
3,3-bis-(4-hydroxy-phenyl)-3h-benzo{de}isochromen-1-one
Phenolnaphthalein
Phenol-1,8-naphthalein

Chemical & Physical Properties

[ Density]:
1.396g/cm3

[ Boiling Point ]:
629.6ºC at 760 mmHg

[ Molecular Formula ]:
C24H16O4

[ Molecular Weight ]:
368.38100

[ Flash Point ]:
226.2ºC

[ Exact Mass ]:
368.10500

[ PSA ]:
66.76000

[ LogP ]:
4.71330

[ Index of Refraction ]:
1.735

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1,8-Naphthalic anhydride
  • Phenol
  • 8-(4-hydroxybenzoyl)naphthalene-1-carboxylic acid
  • diphenyl naphthalene-1,8-dicarboxylate
  • Carbon disulphide
  • Aluminium chloride
  • (+/-)-2-hydroxy-1,1-bis-(4-hydroxy-3-methyl-phenyl)-acenaphthene

DownStream

Related Compounds

  • 1-(1,8,9,10,11,12-hexahydrotricyclo[6.2.2.02,7]dodeca-3,9-dien-9-yl)piperidine
  • 1-(1,8-dihydroxy-6-methylnaphthalen-2-yl)ethanone
  • (1aR,2aR,6aS,7aS)-1,1,8,8-tetrabromooctahydro-1H-2a,6a-methanocyclopropa[b]naphthalene
  • tert-Butyl 1,8-diazaspiro[4.5]decane-1-carboxylate
  • 1-Boc-1,8-diaminooctane
  • 1,1-diethylamino-3,8-nonadiene
  • (S)-N,N-Dimethyl-2-(3-(5-methyl-3,4,5,6-tetrahydropyridin-2-yl)phenoxy)ethan-1-amine
  • 1-Bromo-3-chloro-2-naphthalenecarbonitrile
  • 7-Bromo-2-(butan-2-yl)quinolin-3-ol
  • 3-(1-Methylpiperazin-2-yl)-1lambda6-thiolane-1,1-dione
  • ethyl 2-amino-3-(4-ethoxy-1H-pyrazol-1-yl)propanoate
  • 2-(Difluoromethyl)-8-fluoroquinolin-3-ol
  • methyl 2-amino-3-(4,5-dibromo-2-ethyl-1H-imidazol-1-yl)propanoate
  • 4-Bromo-5-chlorobenzimidazole-2-carboxylic Acid
  • rac-(1R,2S)-2-(1,2-thiazol-3-yl)cyclohexan-1-ol
  • ethyl 2-amino-3-(1H-pyrazol-1-yl)butanoate
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