1-hydroxy-4-methyl-2-pentanone

Suppliers

Names

[ CAS No. ]:
68113-55-3

[ Name ]:
1-hydroxy-4-methyl-2-pentanone

[Synonym ]:
1-HYDROXY-4-METHYL-2-PENTANONE
2-Pentanone,1-hydroxy-4-methyl
1-hydroxy-4-methyl-pentan-2-one

Chemical & Physical Properties

[ Molecular Formula ]:
C6H12O2

[ Molecular Weight ]:
116.15800

[ Exact Mass ]:
116.08400

[ PSA ]:
37.30000

[ LogP ]:
0.59390

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1-(acetyloxy)-4-methyl-2-pentanone
  • 1-chloro-4-methylpentan-2-one
  • 3-Methylbutanoyl chloride

DownStream

Related Compounds

  • 1-HYDROXY-4-METHYL-2-PENTANONE
  • 1-hydroxy-4-methyl-2,2-diphenylpentan-3-one
  • 1-Hydroxy-4-methyl-2(1H)-quinolinone
  • 4-Hydroxy-4-methyl-2-pentanone
  • (2R)-1-hydroxy-4-methyl-2-(3,4-methylenedioxyphenyl)methyl-3-pentanone
  • (2S)-1-hydroxy-4-methyl-2-(3,4-methylenedioxyphenyl)methyl-3-pentanone
  • 4-(4-Bromophenyl)-2-methylmorpholine
  • 1-(2-Fluoro-4-methanesulfonylphenyl)-1H-imidazole-4-carboxylic acid
  • (1-Methyl-2-morpholino-1H-benzo[d]imidazol-5-yl)(2,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridin-5-yl)methanone
  • 2-(1-Aminoethyl)-4,6-dimethylphenol
  • 2-(5-chloro-2H-benzotriazol-2-yl)-5-[(2-ethylhexyl)oxy]Phenol
  • 3-(1-((Tetrahydro-2H-pyran-3-yl)methyl)pyrrolidin-2-yl)propan-1-ol
  • Benzenamine, N-(2,3-dimethyl-3-buten-1-yl)-N-methyl-
  • (1R,2S)-1,2-Dibromo-3-fluoro-1,2-dihydroacenaphthylene
  • N-(2,4-dimethylphenyl)-1,2,5-dithiazepane-5-carboxamide
  • (2R)-1-[2-(Methylsulfanyl)phenoxy]-3-(2-propanylamino)-2-propanol
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.