3-methoxybut-3-en-2-one

Names

[ CAS No. ]:
51933-10-9

[ Name ]:
3-methoxybut-3-en-2-one

[Synonym ]:
3-Buten-2-one,3-methoxy

Chemical & Physical Properties

[ Molecular Formula ]:
C5H8O2

[ Molecular Weight ]:
100.11600

[ Exact Mass ]:
100.05200

[ PSA ]:
26.30000

[ LogP ]:
0.73550

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 3,3-Dimethoxy-2-butanone
  • 3-methoxy-3-phenylselenobutan-2-one
  • (α-methoxyvinyl)trimethyltin
  • Acetyl chloride
  • 4-bromo-3-methoxybutan-2-one
  • 2,3-Dimethoxy-1,3-butadiene

DownStream

  • butane-2,3-dione

Related Compounds

  • 3-Buten-2-one,4-(dimethylamino)-1-methoxy-(9CI)
  • methyl (Z)-3-hydroxybut-2-enoate
  • 1-methoxybut-1-en-3-one
  • Benzyl 3-oxobutanoate
  • (3E)-4-Methoxy-3-buten-2-one
  • (3E)-4-Methoxy-3-buten-2-one
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 2-((2,2-dimethyl-2,3-dihydrobenzofuran-7-yl)oxy)-N-(4-(N-(thiazol-2-yl)sulfamoyl)phenyl)acetamide
  • 4-(2-Methoxy-4-chlorophenyl)piperidine 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)-
  • Ethyl (4-(2-((furan-2-ylmethyl)amino)-2-oxoethyl)thiazol-2-yl)carbamate
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • Decanedioic acid, 1,10-diisotridecyl ester
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide