1-HYDROXY-2-METHYLPENT-1-EN-3-ONE

Suppliers

Names

[ CAS No. ]:
50421-81-3

[ Name ]:
1-HYDROXY-2-METHYLPENT-1-EN-3-ONE

[Synonym ]:
1-HYDROXY-2-METHYLPENT-1-EN-3-ONE
1-hydroxy-2-methyl-pent-1-en-3-one

Chemical & Physical Properties

[ Molecular Formula ]:
C6H10O2

[ Molecular Weight ]:
114.14200

[ Exact Mass ]:
114.06800

[ PSA ]:
37.30000

[ LogP ]:
1.42730

Synthetic Route

Precursor & DownStream

Precursor

  • 3-Pentanone
  • Ethyl formate

DownStream

  • 4-Methoxy-3,5-dimethylpicolinonitrile
  • 3,5-Dimethyl-4-methoxy-2-pyridinemethanol
  • 2-ethyl-3,6-dimethylquinoline
  • (1E)-1-METHOXY-2-METHYL-1-PENTEN-3-ONE
  • (1E,3Z)-1-methoxy-2-methyl-3-[(trimethylsilyl)oxy]-penta-1,3-diene
  • 3,5-Dimethyl-2-(ethoxycarbonyl)-4-pyrone
  • 4-Chloro-2-ethoxycarbonyl-3,5-Lutidine

Related Compounds

  • 1-hydroxy-2-methylpent-1-en-3-one
  • 1-(ethylamino)-2-methylpent-1-en-3-one
  • 1-(diethylamino)-2-methylpent-1-en-3-one
  • 1-(dimethylamino)-2-methylpent-1-en-3-one
  • 1-butoxy-2-methylpent-1-en-3-one
  • 1-hydroxy-2,4-dimethylpent-1-en-3-one
  • 4-[(1,3-Thiazol-5-yl)methyl]pyrrolidin-3-ol
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • 2-(1,2-dimethyl-1H-imidazol-4-yl)-2-fluoroacetic acid
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 3-(5-Amino-2-methylphenyl)thiophene-2-carboxylic acid
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde