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

Suppliers

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

Click to get detail 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
  • 5-(2-Chloro-4-morpholinothieno[3,2-d]pyrimidin-6-yl)pyridin-2-amine
  • 2-(2-Chloro-4-morpholinothieno[3,2-d]pyrimidin-6-ylamino)ethanol
  • 1-(2-Chloro-4-morpholin-4-yl-thieno[3,2-d]pyrimidin-6-yl)-ethanol
  • 2-Chloro-4-morpholinothieno[3,2-d]pyrimidine-6-carbonitrile
  • 1-Piperazinecarboxylic acid, 4-(4-methyl-5-nitro-2-pyridinyl)-, ethyl ester
  • Methyl 4-[[4-(4-cyanophenyl)-1,3-thiazol-2-yl]amino]-4-methylpentanoate
  • 4-(2-Bromophenyl)-5-methyl-2,3,6-pyridinetricarboxylic acid
  • 4-[(Chlorosulfonyl)methyl]benzeneethanesulfonic acid
  • Tert-butyl (6-allylpyridin-2-yl)methylcarbamate
  • tert-Butyl [6-(2-hydroxyethyl)pyridin-2-yl]methylcarbamate
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.