1-phenylethenyl but-2-enoate

Names

[ CAS No. ]:
109538-27-4

[ Name ]:
1-phenylethenyl but-2-enoate

[Synonym ]:
2-Butenoic acid,1-phenylethenyl ester

Chemical & Physical Properties

[ Molecular Formula ]:
C12H12O2

[ Molecular Weight ]:
188.22200

[ Exact Mass ]:
188.08400

[ PSA ]:
26.30000

[ LogP ]:
2.77660

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Crotonic acid
  • Phenylacetylene

DownStream

Related Compounds

  • methyl 2-(2-phenylethenyl)but-2-enoate
  • ethyl 4-oxo-2-(2-phenylethenyl)but-2-enoate
  • (1,3-dioxoisoindol-2-yl) but-2-enoate
  • [(1-amino-2-quinolin-8-yloxyethylidene)amino] but-2-enoate
  • (1,2,2,6,6-pentamethylpiperidin-4-yl) but-2-enoate
  • [[1-amino-2-(5-chloroquinolin-8-yl)oxyethylidene]amino] but-2-enoate
  • 4-((2-(3,4-dihydroquinolin-1(2H)-yl)-2-oxoethyl)thio)-1-(3-hydroxypropyl)-6,7-dihydro-1H-cyclopenta[d]pyrimidin-2(5H)-one
  • 2-((1-(3-hydroxypropyl)-2-oxo-2,5,6,7-tetrahydro-1H-cyclopenta[d]pyrimidin-4-yl)thio)-N-(4-methylthiazol-2-yl)acetamide
  • N-(2,4-difluorophenyl)-2-((1-(3-hydroxypropyl)-2-oxo-2,5,6,7-tetrahydro-1H-cyclopenta[d]pyrimidin-4-yl)thio)acetamide
  • 1-(3-hydroxypropyl)-4-((naphthalen-1-ylmethyl)thio)-6,7-dihydro-1H-cyclopenta[d]pyrimidin-2(5H)-one
  • 1-(3-hydroxypropyl)-4-((3-nitrobenzyl)thio)-6,7-dihydro-1H-cyclopenta[d]pyrimidin-2(5H)-one
  • 4-((2,5-dimethylbenzyl)thio)-1-(3-hydroxypropyl)-6,7-dihydro-1H-cyclopenta[d]pyrimidin-2(5H)-one
  • SW49Krv5MY
  • I+/--(Dimethylamino)benzeneethanol
  • 5-Chloro-2-[(3-methylbutyl)amino]benzoic acid
  • 4-fluoro-N-{4-oxo-2-[4-(propan-2-yl)phenyl]-4H-chromen-6-yl}benzamide
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