2H-Pyran-2-one,5-acetyl-6-hydroxy-4-methyl-

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Names

[ CAS No. ]:
7470-42-0

[ Name ]:
2H-Pyran-2-one,5-acetyl-6-hydroxy-4-methyl-

[Synonym ]:
3-acetyl-6-hydroxy-4-methyl-2H-pyran-2-one
5-acetyl-6-hydroxy-4-methylpyran-2-one

Chemical & Physical Properties

[ Density]:
1.369g/cm3

[ Boiling Point ]:
305.3ºC at 760 mmHg

[ Molecular Formula ]:
C8H8O4

[ Molecular Weight ]:
168.14700

[ Flash Point ]:
126.7ºC

[ Exact Mass ]:
168.04200

[ PSA ]:
67.51000

[ LogP ]:
0.85640

[ Index of Refraction ]:
1.556

Synthetic Route

Precursor & DownStream

Precursor

  • 2H-Pyran-2,6(3H)-dione,4-methyl-
  • Ethanoic anhydride
  • 5-Carbethoxy-4,6-dimethyl-2-pyrone
  • (E)-3-methylpent-2-enedioic acid

DownStream

  • 3-(1-anilinoethylidene)-4-methylpyran-2,6-dione

Related Compounds

  • 5-hydroxy-4-methyl-2,3-dihydropyran-6-one
  • 5,6-dimethyl-2-pyrone
  • 2H-Pyran-2-one,5-fluoro-tetrahydro-4-hydroxy-4-methyl- (9CI)
  • Dehydromevalonolactone
  • 5,6-dimethyl-3,4-dihydropyran-2-one
  • 4-methyl-2-pentyl-2,3-dihydropyran-6-one
  • N-(4-(4-(2-(cyclopropylamino)-2-oxoethyl)-5-oxo-4,5-dihydro-1H-tetrazol-1-yl)phenyl)-2-(trifluoromethyl)benzamide
  • (E)-3-(benzo[d][1,3]dioxol-5-yl)-N-(4-(4-(2-(cyclopropylamino)-2-oxoethyl)-5-oxo-4,5-dihydro-1H-tetrazol-1-yl)phenyl)acrylamide
  • N-(4-(4-(2-(cyclopropylamino)-2-oxoethyl)-5-oxo-4,5-dihydro-1H-tetrazol-1-yl)phenyl)-2-oxo-2H-chromene-3-carboxamide
  • N-(4-(4-(2-(cyclopropylamino)-2-oxoethyl)-5-oxo-4,5-dihydro-1H-tetrazol-1-yl)phenyl)-2,5-dimethylfuran-3-carboxamide
  • 2-(2-chlorophenyl)-N-(4-(4-(2-(cyclopropylamino)-2-oxoethyl)-5-oxo-4,5-dihydro-1H-tetrazol-1-yl)phenyl)acetamide
  • 2-(4-(4-(3-(benzo[d][1,3]dioxol-5-yl)ureido)phenyl)-5-oxo-4,5-dihydro-1H-tetrazol-1-yl)-N-cyclopropylacetamide
  • N-cyclopropyl-2-(4-(4-(methylsulfonamido)phenyl)-5-oxo-4,5-dihydro-1H-tetrazol-1-yl)acetamide
  • 2,6-diphenyl-3a,4,5,6,7,7a-hexahydro-1H-pyrazolo[3,4-b]pyridin-3-one
  • 2-methoxy-N-(4-(4-(2-morpholino-2-oxoethyl)-5-oxo-4,5-dihydro-1H-tetrazol-1-yl)phenyl)benzamide
  • 2,6-difluoro-N-(4-(4-(2-morpholino-2-oxoethyl)-5-oxo-4,5-dihydro-1H-tetrazol-1-yl)phenyl)benzamide
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