2-methoxyethyl 3-methylbut-2-enoate

Names

[ CAS No. ]:
85567-30-2

[ Name ]:
2-methoxyethyl 3-methylbut-2-enoate

[Synonym ]:
2-Methoxyethyl 3-methyl-2-butenoate
2-Butenoic acid,3-methyl-,2-methoxyethyl ester
EINECS 287-744-1

Chemical & Physical Properties

[ Density]:
0.965g/cm3

[ Boiling Point ]:
198.6ºC at 760 mmHg

[ Molecular Formula ]:
C8H14O3

[ Molecular Weight ]:
158.19500

[ Flash Point ]:
74ºC

[ Exact Mass ]:
158.09400

[ PSA ]:
35.53000

[ LogP ]:
1.14220

[ Index of Refraction ]:
1.432


Related Compounds

  • 2-phenylsulfanylethyl 3-methylbut-2-enoate
  • 2-dimethylaminoethyl 3-methylbut-2-enoate
  • 2-phenoxyethyl 4-bromo-3-methylbut-2-enoate
  • 2-phenoxyethyl 4-methoxy-3-methylbut-2-enoate
  • (2,3,4,5,6-pentabromophenyl) 3-methylbut-2-enoate
  • (2-oxo-1H-quinolin-4-yl) 3-methylbut-2-enoate
  • 4-[3-(4-ethoxy-3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-2-(4-fluorophenyl)isoquinolin-1(2H)-one
  • 4-(3-(3,4-dimethylphenyl)-1,2,4-oxadiazol-5-yl)-2-(4-fluorophenyl)isoquinolin-1(2H)-one
  • 2-(4-fluorophenyl)-4-(3-(4-(methylthio)phenyl)-1,2,4-oxadiazol-5-yl)isoquinolin-1(2H)-one
  • 4-{3-[4-(benzyloxy)phenyl]-1,2,4-oxadiazol-5-yl}-2-(4-fluorophenyl)isoquinolin-1(2H)-one
  • 2-(4-fluorophenyl)-4-{3-[4-(trifluoromethoxy)phenyl]-1,2,4-oxadiazol-5-yl}isoquinolin-1(2H)-one
  • 2-(4-chlorophenyl)-4-[3-(2-methylphenyl)-1,2,4-oxadiazol-5-yl]isoquinolin-1(2H)-one
  • 2-(4-chlorophenyl)-4-[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]isoquinolin-1(2H)-one
  • 2-(4-chlorophenyl)-4-[3-(3-fluorophenyl)-1,2,4-oxadiazol-5-yl]isoquinolin-1(2H)-one
  • 4-[3-(1,3-benzodioxol-5-yl)-1,2,4-oxadiazol-5-yl]-2-(4-chlorophenyl)isoquinolin-1(2H)-one
  • 2-(4-chlorophenyl)-4-[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]isoquinolin-1(2H)-one
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