1-phenylethenyl 2-chloroacetate

Names

[ CAS No. ]:
84553-33-3

[ Name ]:
1-phenylethenyl 2-chloroacetate

[Synonym ]:
Acetic acid,chloro-,1-phenylethenyl ester

Chemical & Physical Properties

[ Molecular Formula ]:
C10H9ClO2

[ Molecular Weight ]:
196.63000

[ Exact Mass ]:
196.02900

[ PSA ]:
26.30000

[ LogP ]:
2.43930

Synthetic Route

Precursor & DownStream

Precursor

  • Chloroacetic acid
  • Phenylacetylene

DownStream


Related Compounds

  • 1-(1-phenylethenyl)-2-prop-2-enylbenzene
  • Benzenamine, 2-(1-phenylethenyl)-
  • methanesulfonic acid; 1-phenylethenyl 2-dimethylaminoacetate
  • 1-(2-methoxy-1-phenylethenyl)-2-methylbenzene
  • 1-(2-bromo-1-phenylethenyl)-2-phenylsulfanylbenzene
  • Thiophene,2-[2-(methylsulfinyl)-1-phenylethenyl]-
  • N-(2,5-dimethoxyphenyl)-2-{[5-hydroxy-6-(4-methoxybenzyl)-1,2,4-triazin-3-yl]sulfanyl}acetamide
  • 2-((6-(4-chlorobenzyl)-5-oxo-4,5-dihydro-1,2,4-triazin-3-yl)thio)-N-(3,4-dimethoxyphenyl)acetamide
  • N-(3,4-dimethoxyphenyl)-2-((6-(4-methylbenzyl)-5-oxo-4,5-dihydro-1,2,4-triazin-3-yl)thio)acetamide
  • N-(3,4-dimethoxyphenyl)-2-((6-(4-methoxybenzyl)-5-oxo-4,5-dihydro-1,2,4-triazin-3-yl)thio)acetamide
  • 2-{[6-(4-chlorobenzyl)-5-hydroxy-1,2,4-triazin-3-yl]sulfanyl}-N-(2-methoxy-5-methylphenyl)acetamide
  • 2-{[5-hydroxy-6-(4-methoxybenzyl)-1,2,4-triazin-3-yl]sulfanyl}-N-(2-methoxy-5-methylphenyl)acetamide
  • N-(3-chloro-4-fluorophenyl)-2-((6-(4-methoxybenzyl)-5-oxo-4,5-dihydro-1,2,4-triazin-3-yl)thio)acetamide
  • 2-((6-benzyl-5-oxo-4,5-dihydro-1,2,4-triazin-3-yl)thio)-N-(4-(difluoromethoxy)phenyl)acetamide
  • N-(4-(difluoromethoxy)phenyl)-2-((6-(4-methylbenzyl)-5-oxo-4,5-dihydro-1,2,4-triazin-3-yl)thio)acetamide
  • N-(4-chlorophenyl)-2-((6-(4-ethoxybenzyl)-5-oxo-4,5-dihydro-1,2,4-triazin-3-yl)thio)acetamide
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