4,4-dimethoxy-2-methylbut-2-enal

Names

[ CAS No. ]:
51575-69-0

[ Name ]:
4,4-dimethoxy-2-methylbut-2-enal

[Synonym ]:
2-Butenal,4,4-dimethoxy-2-methyl-,(E)

Chemical & Physical Properties

[ Molecular Formula ]:
C7H12O3

[ Molecular Weight ]:
144.16800

[ Exact Mass ]:
144.07900

[ PSA ]:
35.53000

[ LogP ]:
0.75050

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-chloro-1,1-dimethoxy-3-methylbut-2-ene
  • acetic acid,4-methoxy-2-methylbuta-1,3-dien-1-ol
  • 2,5-dimethoxy-3-methyl-2,5-dihydrofuran
  • 2-methylbut-2-ene-1,4-dial
  • 4,4-dimethoxy-3-methylbut-2-enal
  • (4-chloro-3-methylbut-2-enyl) acetate
  • acetic acid,4-chloro-3-methylbut-2-en-1-ol
  • 3-Hydroxy-3-methyl-4-phenylmercapto-buten
  • 3-Buten-2-ol,2-methyl-1-(phenylsulfinyl)-
  • 4-chloro-3-methylbut-2-en-1-ol

DownStream

Related Compounds

  • 4,4-diethoxy-2-methylbut-2-enal
  • 4,4-dimethoxy-2-methylbut-1-ene
  • (4,4-dimethoxy-2,2,6,6-tetramethylpiperidin-1-yl) acetate
  • 4-4-DIMETHOXY-2-2-BIPYRIDINE
  • 4,4,4-trichloro-2-methylbut-2-enal
  • 3,4,4,4-tetrachloro-2-methylbut-2-enal
  • 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
  • 2-[[(Perfluorooctyl)sulfonyl]amino]-N,N,N-trimethylethanaminium sulfate (1:1)
  • 5-(Bromomethyl)-5-methylcyclohept-1-ene
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • 1-(4-Methoxy-3,5-dimethylphenyl)-3-oxocyclobutane-1-carbonitrile