2-benzylnaphthalene-1,4-dione

Names

[ CAS No. ]:
33440-68-5

[ Name ]:
2-benzylnaphthalene-1,4-dione

[Synonym ]:
2-benzyl-1,4-naphthquinone

Chemical & Physical Properties

[ Density]:
1.248g/cm3

[ Boiling Point ]:
422.2ºC at 760mmHg

[ Molecular Formula ]:
C17H12O2

[ Molecular Weight ]:
248.27600

[ Flash Point ]:
157.8ºC

[ Exact Mass ]:
248.08400

[ PSA ]:
34.14000

[ LogP ]:
3.23470

[ Index of Refraction ]:
1.644

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Phenylacetic acid
  • 1,4-naphthoquinone
  • 2-benzyl-1,4-dimethoxynaphthalene
  • Toluene
  • 1a-benzyl-1a,7a-dihydronaphtho[2,3-b]oxirene-2,7-dione
  • Benzyl chloride
  • 2-Benzyl-1,4-naphthalindiol
  • 1,4-dimethoxynaphthalene-2-carbaldehyde
  • phenylmagnesium bromide

DownStream

  • 2,3-diethylnaphthalene-1,4-dione
  • 5,12-Naphthacenedione,6-hydroxy-
  • 3-benzylidene-1-phenyl-1H-cyclopenta[b]naphthalene-2,4,9-trione

Related Compounds

  • 2-Butene-1,4-dione,2-methoxy-1,4-diphenyl-
  • 2-octadecylcyclohexane-1,4-dione
  • 2-propanoylnaphthalene-1,4-dione
  • 2-methylcyclohexane-1,4-dione
  • 2-butylaminonaphthalene-1,4-dione
  • 2-ethylsulfanylnaphthalene-1,4-dione
  • 7-chloro-N-[3-([1,2,4]triazolo[4,3-a]pyridin-3-yl)propyl]-1-benzothiophene-2-carboxamide
  • N-(3,4-dimethoxybenzyl)-3-(2-pyrimidinylamino)propanamide
  • N-[5-(4-methoxyphenethyl)-1H-1,2,4-triazol-3-yl]-2-(3-oxo-3,5,6,7,8,9-hexahydro-2H-cyclohepta[c]pyridazin-2-yl)acetamide
  • [4-(4-chlorophenyl)-4-hydroxypiperidino][5-(2-furyl)-1H-pyrazol-3-yl]methanone
  • 4-bromo-1-methyl-3-(4-methylphenyl)-1H-pyrazole-5-carboxylic acid
  • 4-(5,7-dioxo-5,7-dihydro-6H-pyrrolo[3,4-b]pyridin-6-yl)-N-(6-methoxypyridin-3-yl)butanamide
  • methyl (2Z)-5-(3-fluorophenyl)-2-({[1-methyl-3-(thiophen-2-yl)-1H-pyrazol-5-yl]carbonyl}imino)-2,3-dihydro-1,3-thiazole-4-carboxylate
  • N-[3-(4-methoxybenzyl)-1H-1,2,4-triazol-5-yl]-1-(4-methoxyphenyl)-5-oxopyrrolidine-3-carboxamide
  • 6-(pyrimidin-2-ylamino)-N-(quinolin-5-yl)hexanamide
  • 2-(3-isobutyl-4-oxo-3,4-dihydro-1-phthalazinyl)-N-[2-(4-methoxyphenyl)-2-oxoethyl]acetamide
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