8-methoxy-2-(oxiran-2-yl)naphthalene-1,4-dione

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Names

[ CAS No. ]:
86499-01-6

[ Name ]:
8-methoxy-2-(oxiran-2-yl)naphthalene-1,4-dione

Chemical & Physical Properties

[ Density]:
1.416g/cm3

[ Boiling Point ]:
442.3ºC at 760 mmHg

[ Molecular Formula ]:
C13H10O4

[ Molecular Weight ]:
230.21600

[ Flash Point ]:
201.6ºC

[ Exact Mass ]:
230.05800

[ PSA ]:
55.90000

[ LogP ]:
1.39940

[ Index of Refraction ]:
1.638

Synthetic Route

Precursor & DownStream

Precursor

  • 1,4,8-trimethoxy-2-oxiranylnaphtalene
  • 2-(4,8-dimethoxy-1-(methoxymethoxy)naphthalen-2-yl)oxirane
  • 4,8-dimethoxynaphthalen-1-ol
  • 2-hydroxymethyl-1,4,8-trimethoxynaphtalene
  • 1,4,8-trimethoxy-2-naphthalenecarbaldehyde
  • 1-hydroxy-2-hydroxymethyl-4,8-dimethoxynaphtalene
  • 4,8-dimethoxynaphthalen-1-yl formate
  • 1,5-dimethoxy-4-(methoxymethoxy)naphthalene
  • 4,8-dimethoxy-1-(methoxymethoxy)-2-naphthaldehyde

DownStream


Related Compounds

  • 2-(oxiran-2-yl)naphthalene-1,4-dione
  • 2-methyl-3-(oxiran-2-yl)naphthalene-1,4-dione
  • 8-methoxy-2-(8-methoxy-6-methyl-1,4-dioxonaphthalen-2-yl)-6-methylnaphthalene-1,4-dione
  • 8-methoxy-2-(5-oxoheptanoyl)naphthalene-1,4-dione
  • 2-(1,4-dioxan-2-yl)naphthalene-1,4-dione
  • 2-(1,4-dioxonaphthalen-2-yl)naphthalene-1,4-dione
  • 6-bromo-4-(hydroxymethyl)-3-(thiophen-2-yl)quinolin-2(1H)-one
  • 2-Propenoic acid, 3-(2,6,6-trimethyl-3-oxo-1-cyclohexen-1-yl)-, (2E)-
  • N-[2-(3,4-dimethoxyphenyl)ethyl]-4-methylpyrimidin-2-amine
  • 2-[Benzyl(4-methylpyrimidin-2-YL)amino]ethan-1-OL
  • (2-{[3-(Dimethylamino)propyl]amino}ethyl)(methyl)amine
  • 1-((4-Bromo-1,3-dimethyl-1h-pyrazol-5-yl)methyl)-1h-pyrazol-4-amine
  • N-(3-Chlorobenzyl)-4-methylpyrimidin-2-amine
  • [1-(Tert-butylamino)propan-2-yl](methyl)amine
  • 4-(2-methoxy-4-nitrophenyl)-1-methyl-1H-pyrazole
  • Methyl 2-(2,4-dichlorophenoxy)-6-ethoxynicotinate
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