methyl 4,4-dimethoxy-3-methyl-2-butenoate

Names

[ CAS No. ]:
108462-68-6

[ Name ]:
methyl 4,4-dimethoxy-3-methyl-2-butenoate

[Synonym ]:
methyl 4,4-dimethoxy-3-methylcrotonate

Chemical & Physical Properties

[ Molecular Formula ]:
C8H14O4

[ Molecular Weight ]:
174.19400

[ Exact Mass ]:
174.08900

[ PSA ]:
44.76000

[ LogP ]:
0.72460

Precursor & DownStream

Precursor

DownStream

  • 4,4-dimethoxy-3-methylbut-2-en-1-ol
  • 4,4-dimethoxy-3-methylbut-2-enal

Related Compounds

  • ethyl 4,4-dimethoxy-3-methyl-2-butenoate
  • 4,4-dimethoxy-3-methylbut-2-enal
  • 4,4-dimethoxy-3-methylbut-2-en-1-ol
  • methyl 4,4-dimethoxy-3-methylbut-2-enoate
  • methyl 4,4-dimethoxy-3-pyrrolidin-1-ylbut-2-enoate
  • 5-(1,4-dimethoxy-3-methyl-2-naphthyl)-2'-deoxyuridine 5'-phosphate
  • 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
  • 5-(3-bromopropyl)-1-methyl-3-phenyl-1H-pyrazole
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • 3,3,4,4,4-Pentafluoro-2-(phenylsulfanyl)butan-1-amine
  • tert-Butyl-DL-alanine