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
  • N-[[(5S)-3-[3-Fluoro-4-(methyl-4-piperidinylamino)phenyl]-2-oxo-5-oxazolidinyl]methyl]acetamide
  • 2-(benzylthio)-N-(5-methoxybenzo[d]thiazol-2-yl)-N-(pyridin-2-ylmethyl)acetamide
  • N-ethyl-2-({4-oxo-3-[2-(thiophen-2-yl)ethyl]-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl}sulfanyl)-N-phenylacetamide
  • N-(2,6-dimethylphenyl)-2-({4-oxo-3-[2-(thiophen-2-yl)ethyl]-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl}sulfanyl)acetamide
  • (6-Chloro-2-oxo-2H-1-benzopyran-4-yl)methyl 3-methyl-2-butenoate
  • 2-{[3-(3,5-difluorophenyl)-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl]sulfanyl}-N-(2,4-dimethylphenyl)acetamide
  • 2-{[3-(3,5-difluorophenyl)-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl]sulfanyl}-N-(2,6-dimethylphenyl)acetamide
  • 2-(benzylthio)-N-(4,7-dimethylbenzo[d]thiazol-2-yl)-N-(pyridin-3-ylmethyl)acetamide
  • 2-{[3-(3,5-difluorophenyl)-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl]sulfanyl}-N-(2-ethyl-6-methylphenyl)acetamide
  • 2-{[3-(3,5-difluorophenyl)-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl]sulfanyl}-N-(2,3-dihydro-1H-inden-5-yl)acetamide
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