4,4-Dimethoxy-3-buten-2-one

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Names

[ CAS No. ]:
50473-61-5

[ Name ]:
4,4-Dimethoxy-3-buten-2-one

[Synonym ]:
acetylketene dimethyl acetal
4,4-dimethoxy-but-3-en-2-one
3-Buten-2-one,4,4-dimethoxy
4,4-dimethoxy-3-buten-2-one

Chemical & Physical Properties

[ Molecular Formula ]:
C6H10O3

[ Molecular Weight ]:
130.14200

[ Exact Mass ]:
130.06300

[ PSA ]:
35.53000

[ LogP ]:
0.70960

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1,1-Dimethoxyethylene
  • Ethanoic anhydride
  • 4,4,4-trimethoxybutan-2-one
  • 4,4-dichlorobut-3-en-2-one
  • Sodium Methylate

DownStream

  • 1,1-Dimethoxy-3-(triMethylsiloxy)-1,3-butadiene

Related Compounds

  • 4-(Dimethylamino)-1,1-dimethoxybut-3-en-2-one
  • 4,4-dimethoxy-3-methylbutan-2-one
  • 4-(4-fluorophenyl)-3-buten-2-one
  • 4-(4-diethylaminophenyl)diazenylbenzenesulfonic acid
  • 4-(4-Chlorophenyl)-1,1,1-trifluoro-4-mercapto-3-buten-2-one
  • 4-(4-Bromophenyl)-1,1,1-trifluoro-4-mercapto-3-buten-2-one
  • Benzene, 1-(1,1-dimethylethyl)-4-[(phenylmethyl)sulfinyl]-, (S)-
  • 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)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide