2-Phenoxy-1,4-naphthoquinone

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Names

[ CAS No. ]:
220459-72-3

[ Name ]:
2-Phenoxy-1,4-naphthoquinone

[Synonym ]:
1,4-Naphthalenedione, 2-phenoxy-
2-Phenoxy-1,4-naphthoquinone

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
395.1±42.0 °C at 760 mmHg

[ Molecular Formula ]:
C16H10O3

[ Molecular Weight ]:
250.249

[ Flash Point ]:
176.5±27.9 °C

[ Exact Mass ]:
250.062988

[ PSA ]:
43.37000

[ LogP ]:
4.32

[ Vapour Pressure ]:
0.0±0.9 mmHg at 25°C

[ Index of Refraction ]:
1.649

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1,4-Naphthalenedione,2-bromo-
  • Phenol

DownStream

Related Compounds

  • 5,8-Dihydroxy-2-phenoxy-1,4-naphthoquinone
  • 2-phenoxy-1-(4-pyrazin-2-ylpiperazin-1-yl)propan-1-one
  • 2-phenoxy-1,4-dihydroquinone
  • 2-phenoxy-1-(4-methoxyphenyl)-ethanol
  • 2-phenoxy-1,4-dioxane
  • 2-phenoxy-1-(4-pyrimidin-2-ylpiperazin-1-yl)propan-1-one
  • 1,3-Butanediol, 3-methyl-2-(3-methyl-1-butenyl)-, (E)-
  • 3-(2-Methoxyethyl)-2,2-dimethyloxolane-3-carbaldehyde
  • Tert-butyl 2-formyl-2-(oxolan-3-yl)pyrrolidine-1-carboxylate
  • 3-(2-Hydroxyethyl)-1,1-dioxo-1lambda6-thietane-3-carbaldehyde
  • 2-(2-Fluoroethyl)oxolane-2-carbaldehyde
  • 2-Chloro-1-(1,1-difluoroethyl)-4-fluorobenzene
  • Methyl octahydropyrano[2,3-c]pyrrole-2-carboxylate
  • 3-(1,1-Difluoroethyl)-4-fluorobenzaldehyde
  • tert-Butyl (S)-2-((tert-butoxycarbonyl)amino)-5-hydroxy-4-oxopentanoate
  • 1-Benzoyl-3-(fluoromethyl)pyrrolidine
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