methyl 4-acetyloxybut-2-enoate

Names

[ CAS No. ]:
98272-71-0

[ Name ]:
methyl 4-acetyloxybut-2-enoate

[Synonym ]:
4-Acetoxy-trans-crotonsaeure-methylester
methyl 4-acetoxy-2-butenoate
methyl (E)-4-acetoxybut-2-enoate
4-acetoxy-trans-crotonic acid methyl ester
(E)-methyl 4-acetoxybut-2-enoate
2-Butenoic acid,4-(acetyloxy)-,methyl ester

Chemical & Physical Properties

[ Molecular Formula ]:
C7H10O4

[ Molecular Weight ]:
158.15200

[ Exact Mass ]:
158.05800

[ PSA ]:
52.60000

[ LogP ]:
0.27870

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Methyl 3-butenoate
  • acetic acid
  • (Diacetoxyiodo)benzene
  • Lithium benzoate
  • Sodium acetate
  • Methyl 2-butynoate
  • methyl 4-[[(p-nitrophenyl)sulfonyl]oxy]-2-butenoate
  • Methyl bromocrotonate
  • methyl (4s)-(+)-2,2-dimethyl-1,3-dioxolane-4-acetate
  • Acetyl chloride

DownStream

Related Compounds

  • methyl 4-acetyloxybut-2-ynoate
  • methyl 4-cyclohexylidenebut-2-enoate
  • methyl 4-cyclopentylidenebut-2-enoate
  • methyl 4-methylhex-2-enoate
  • methyl 4-diethoxyphosphorylpent-2-enoate
  • METHYL 4-OXOBUT-2-ENOATE
  • 2-(4-chlorophenyl)-N-((2-morpholinopyrimidin-4-yl)methyl)acetamide
  • 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