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

Click to get detail 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
  • 2-(2-(3-Chloro-4-fluorophenyl)-6-(3-morpholinopropoxy)-4-oxopyrido[2,3-d]pyrimidin-3(4H)-yl)-N-isopropylacetamide
  • 3-[(1,1-dioxidotetrahydrothiophen-3-yl)sulfonyl]-N-(furan-2-ylmethyl)benzamide
  • 3-[(1,1-dioxidotetrahydrothiophen-3-yl)sulfonyl]-N-[2-(4-methoxyphenyl)ethyl]benzamide
  • 1,4-Dioxa-8-azaspiro[4.5]dec-8-yl{3-[(1,1-dioxidotetrahydrothiophen-3-yl)sulfonyl]phenyl}methanone
  • N-[(1H-indol-5-yl)methyl]acetamide
  • N-cycloheptyl-3-[(1,1-dioxidotetrahydrothiophen-3-yl)sulfonyl]benzamide
  • 2,3-dihydro-1H-indol-1-yl{3-[(1,1-dioxidotetrahydrothiophen-3-yl)sulfonyl]phenyl}methanone
  • N-(5-chloro-2-methoxyphenyl)-3-[(1,1-dioxidotetrahydrothiophen-3-yl)sulfonyl]benzamide
  • N-(2,4-dimethoxyphenyl)-3-[(1,1-dioxidotetrahydrothiophen-3-yl)sulfonyl]benzamide
  • 2-Methoxy-6-{[(3-methoxyphenyl)amino]methyl}phenol
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