3-methylbut-2-enyl 2-bromoacetate

Names

[ CAS No. ]:
71215-43-5

[ Name ]:
3-methylbut-2-enyl 2-bromoacetate

[Synonym ]:
3-Methyl-2-buten-1-yl-bromoacetat
3-methyl-but-2-ene-1-yl bromoacetate
Acetic acid,bromo-,3-methyl-2-butenyl ester

Chemical & Physical Properties

[ Molecular Formula ]:
C7H11BrO2

[ Molecular Weight ]:
207.06500

[ Exact Mass ]:
205.99400

[ PSA ]:
26.30000

[ LogP ]:
1.89070

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Bromoacetyl bromide
  • 3-Methyl-2-buten-1-ol

DownStream

  • 2-diazonio-1-(3-methylbut-2-enoxy)ethenolate

Related Compounds

  • 3-methylbut-2-enyl 2-methylpentanoate
  • 3-methylbut-2-enyl 2,2,2-trichloroacetate
  • 3-methylbut-2-enyl 2-methyl-3-oxobutanoate
  • 3-methylbut-2-enyl-[2-(3-methylbut-2-enyl-diphenyl-phosphaniumyl)ethyl]-diphenyl-phosphanium
  • 3-methylbut-2-enyl 2,2-dichloro-3-oxobutanoate
  • 3-methylbut-2-enyl 2-methylisocrotonate
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • rac-(1R,6S)-3-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)oxolane-3-carbonyl]-3-azabicyclo[4.1.0]heptane-7-carboxylic acid
  • 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
  • rac-(1R,3S)-3-(6-bromopyridin-2-yl)-2,2-dimethylcyclopropan-1-amine
  • tert-Butyl-DL-alanine