4-(1-phenylbut-3-enylidene)-1,3-dioxolan-2-one

Names

[ CAS No. ]:
105638-72-0

[ Name ]:
4-(1-phenylbut-3-enylidene)-1,3-dioxolan-2-one

Chemical & Physical Properties

[ Molecular Formula ]:
C13H12O3

[ Molecular Weight ]:
216.23300

[ Exact Mass ]:
216.07900

[ PSA ]:
35.53000

[ LogP ]:
3.14060

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Carbon dioxide
  • 3-Phenyl-2-propyn-1-ol
  • ALLYL CHLORIDE

DownStream

Related Compounds

  • 4-phenoxy-1,3-dioxolan-2-one
  • 4-butyl-1,3-dioxolan-2-one
  • 4-(butoxymethyl)-1,3-dioxolan-2-one
  • 4-hexyl-1,3-dioxolan-2-one
  • 4-propyl-1,3-dioxolan-2-one
  • 4-benzyl-1,3-dioxolan-2-one
  • 6-(3-Hydroxypyrrolidin-1-yl)pyridazin-3-ol
  • 3-(piperazin-1-yl)-6-(1H-pyrrol-1-yl)pyridazine
  • 5-ethoxy-N,2-dimethylpyrimidin-4-amine
  • 4-Bromo-2-fluoro-3-iodophenylboronic acid
  • (Z)-6-(1-Fluoro-2-iodovinyl)nicotinonitrile
  • 5-(2,2-Dibromoethenyl)thiazole
  • 3-((4-Iodophenyl)ethynyl)pyridine
  • Phenol, 2-bromo-4-[(2,5,6-tribromo-1H-indol-3-yl)methyl]-
  • 8-(tetrahydro-2H-pyran-4-yl)-8-azabicyclo[3.2.1]octan-3-ol hydrochloride
  • beta,beta-Difluoro leucine
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