(4-methyl-2-oxochromen-7-yl) benzoate

Names

[ CAS No. ]:
66185-72-6

[ Name ]:
(4-methyl-2-oxochromen-7-yl) benzoate

[Synonym ]:
7-(phenylcarbonyl)oxy-4-methyl-2H-1-benzopyran-2-one
7-Benzoyloxy-4-methyl-cumarin
4-methyl-2-oxo-2H-chromene-7-yl benzoate
HMS2270I09
4-methyl-2-oxo-2H-chromen-7-yl benzoate
4-methyl-2-oxo-1-benzopyran-7-yl benzoate
7-benzoyloxy-4-methyl-coumarin

Chemical & Physical Properties

[ Molecular Formula ]:
C17H12O4

[ Molecular Weight ]:
280.27500

[ Exact Mass ]:
280.07400

[ PSA ]:
56.51000

[ LogP ]:
3.32060

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-Methylumbelliferone
  • Benzoyl chloride
  • Benzoic anhydride
  • benzoic acid
  • Resorcine

DownStream

  • 8-Acetyl-7-hydroxy-4-methyl-chromen-2-one
  • 2,4-Dimethylbenzophenone
  • 8-acetyl-7-hydroxycoumarin
  • 2H-1-Benzopyran-2-one, 8-benzoyl-7-hydroxy
  • 4-Methylumbelliferone
  • (2,6-dimethoxyphenyl)-phenylmethanone
  • (2,6-dihydroxyphenyl)-phenylmethanone

Related Compounds

  • (8-benzoyl-4-methyl-2-oxochromen-7-yl) benzoate
  • (8-acetyl-4-methyl-2-oxochromen-7-yl) benzoate
  • [3-(2,4-dibenzoyloxyphenyl)-4-methyl-2-oxochromen-7-yl] benzoate
  • (4-methyl-2-oxochromen-7-yl)oxyboron
  • (4-methyl-2-oxochromen-7-yl) 2-phenoxyacetate
  • (4-methyl-2-oxochromen-7-yl) prop-2-enoate
  • (2-Acetylpyridin-4-yl)boronic acid
  • 5-(Difluoromethoxy)chroman-4-one
  • N-(2-(4-(furan-2-yl)-1H-pyrazol-1-yl)ethyl)-4-methoxybenzenesulfonamide
  • N-(2-(4-(furan-2-yl)-3,5-dimethyl-1H-pyrazol-1-yl)ethyl)pivalamide
  • N-(2-(4-(furan-2-yl)-3,5-dimethyl-1H-pyrazol-1-yl)ethyl)-1H-indole-2-carboxamide
  • N-(2-(4-(furan-2-yl)-3,5-dimethyl-1H-pyrazol-1-yl)ethyl)-2-(4-(isopropylthio)phenyl)acetamide
  • N-(2-(4-(furan-2-yl)-3,5-dimethyl-1H-pyrazol-1-yl)ethyl)-1-(thiophen-2-yl)cyclopentanecarboxamide
  • N-(2-(4-(furan-2-yl)-3,5-dimethyl-1H-pyrazol-1-yl)ethyl)-4-phenyltetrahydro-2H-pyran-4-carboxamide
  • N-(2-(4-(furan-2-yl)-3,5-dimethyl-1H-pyrazol-1-yl)ethyl)-2-(3-(trifluoromethyl)phenyl)acetamide
  • 2-(2-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)-3,4-dihydroisoquinolin-1(2H)-one
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