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

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
  • 3-(Difluoromethyl)-3-fluoropiperidine
  • 2-(3-Fluoropyrrolidin-1-yl)aniline
  • 3-Fluoro-7-oxa-1-azaspiro[4.4]nonane hydrochloride
  • 4-(3,5-Dimethylphenyl)quinazoline
  • 1-tert-butyl 4-ethyl 3-methoxy-1H-pyrazole-1,4-dicarboxylate
  • (6-(4-(Trifluoromethyl)cyclohex-1-enyl)pyrimidin-4-yl)methanamine
  • [6-(6-Cyclopropylpyridin-3-yl)pyrimidin-4-yl]methanamine
  • [5-Methoxy-4-[6-(trifluoromethyl)pyridin-3-yl]pyridin-2-yl]methanamine
  • N1-(4-bromophenyl)-N1-methylbenzene-1,4-diamine
  • 1-(4-Fluorophenyl)sulfonyl-4-methylazetidine-2-carboxylic acid
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