methyl 4-chloro-2-methylbut-2-enoate

Names

[ CAS No. ]:
56905-07-8

[ Name ]:
methyl 4-chloro-2-methylbut-2-enoate

[Synonym ]:
Methyl 4-chloro-2-methyl-2-butenoat

Chemical & Physical Properties

[ Molecular Formula ]:
C6H9ClO2

[ Molecular Weight ]:
148.58700

[ Exact Mass ]:
148.02900

[ PSA ]:
26.30000

[ LogP ]:
1.34450

Synthetic Route

Precursor & DownStream

Precursor

  • Methanol
  • 4-chloro-2-methylbut-2-enoic acid
  • tert-butyl 4-chloro-2-methylbut-2-enoate
  • Chloroacetaldehyde
  • Methyl 2-(triphenylphosphoranylidene)propanoate

DownStream


Related Compounds

  • methyl 4-chloro-2-ethylbut-2-enoate
  • methyl 4-hydroxy-2-methylbut-2-enoate
  • methyl 4-diethoxyphosphoryl-2-methylbut-2-enoate
  • METHYL 4-CHLORO-2,2-DIMETHYL-4-PENTENOATE
  • methyl 4-chloro-2-(2-oxopropyl)benzoate
  • methyl 4-chloro-2,2-dimethylbutanoate
  • 5-(Difluoromethyl)-6-methoxypyridine-2,4-diamine
  • 4-(Difluoromethyl)-5-hydroxy-2-methylnicotinaldehyde
  • 2-(4-(Difluoromethyl)-5-iodo-2-methoxypyridin-3-yl)acetic acid
  • 2-Methyl-4-(2-methylpiperidin-1-yl)piperidine
  • 2-(Difluoromethyl)-4,6-difluoropyridine-3-sulfonyl chloride
  • 4-(Chloromethyl)-2-(difluoromethyl)benzo[d]oxazole
  • 4-(Difluoromethyl)-2,6-diiodonicotinaldehyde
  • 4-(Difluoromethyl)-2-fluoro-6-methylpyridin-3-ol
  • 1-(2-Methylpiperidin-4-yl)azepane
  • 4-(Difluoromethyl)-6-fluoro-3-methylpicolinaldehyde
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