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
  • Benzenemethanamine,2-amino-n-[2-[(1h-benzimidazol-2-ylthio)methyl]-6-methoxyphenyl]-3-methoxy-
  • Benzenesulfonamide,3,4-dichloro-n-[2-[(1,3-dihydro-2h-isoindol-2-yl)methyl]-5-fluorophenyl]-
  • Benzenesulfonamide,3,4-dichloro-n-[3-chloro-5-fluoro-2-(1h-1,2,3-triazol-1-ylmethyl)phenyl]-
  • Benzenesulfonamide,3,4-dichloro-n-[3-fluoro-2-(4-morpholinylmethyl)phenyl]-
  • Benzenesulfonamide,3,4-dichloro-n-[5-chloro-2-(4-morpholinylmethyl)phenyl]-
  • Benzenesulfonamide,3,4-dichloro-n-[5-chloro-2-[(4-oxo-1-phenyl-1,3,8-triazaspiro[4.5]dec-8-yl)methyl]phenyl]-
  • Benzenesulfonamide,3,4-dichloro-n-[5-chloro-2-[[4-(3-pyridinyl)-1h-1,2,3-triazol-1-yl]methyl]phenyl]-
  • Benzenesulfonamide,3,4-dichloro-n-[5-fluoro-2-(1-pyrrolidinylmethyl)phenyl]-
  • (2S)-2-(((Benzyloxy)carbonyl)amino)-3-(1-(tert-butoxycarbonyl)piperidin-3-yl)propanoic acid
  • Benzenesulfonamide,3,4-dichloro-n-[5-fluoro-2-(4-morpholinylmethyl)phenyl]-
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