1-hydroxybut-3-en-2-one

Names

[ CAS No. ]:
52642-66-7

[ Name ]:
1-hydroxybut-3-en-2-one

[Synonym ]:
3-Buten-2-one,1-hydroxy

Chemical & Physical Properties

[ Molecular Formula ]:
C4H6O2

[ Molecular Weight ]:
86.08920

[ Exact Mass ]:
86.03680

[ PSA ]:
37.30000

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-Butine-1,4-diol
  • butyne-1,4-diol
  • 1,4-Dihydroxy-2-butanone
  • 2-chloro-2-ethenyloxirane
  • 3-butene-1,2-diol
  • (S)-3-Butene-1,2-diol
  • (R)-3-AMINOTETRAHYDROFURAN

DownStream

  • 1-HYDROXY-2-BUTANONE
  • 1,2-butanediol
  • 1,4-Dihydroxy-2-butanone

Related Compounds

  • 3-benzyl-1-hydroxybut-3-en-2-one
  • 3-(4-chlorophenyl)-1-hydroxybut-3-en-2-one
  • 1-hydroxybut-3-en-2-yl benzoate
  • 1-(1-hydroxybut-3-en-2-yl)pyrimidin-2-one
  • 2-amino-7-(1-hydroxybut-3-en-2-yl)-3H-purin-6-one
  • 1,1,1-trichloro-4-hydroxybut-3-en-2-one
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 4-butoxy-N-[5-[2-oxo-2-(tetrahydrofuran-2-ylmethylamino)ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]benzamide
  • 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)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • 2-Amino-3-[4-(trifluoromethylsulfanyl)phenyl]propanoic acid
  • N-(benzo[d]thiazol-2-yl)-N-(3-(dimethylamino)propyl)-3-(ethylsulfonyl)benzamide hydrochloride
  • N-(2-(dimethylamino)-2-(4-fluorophenyl)ethyl)-2,3-dihydrobenzo[b][1,4]dioxine-6-sulfonamide
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide