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
  • 3-benzyloxy-N,N-diethyl-2-formyl-4-methoxy-benzamide
  • 4-Chloro-3-methylphenyl pivalate
  • 6-methoxy-5-(oxolan-2-yloxy)-2H-phthalazin-1-one
  • 5-cyclopentyloxy-1-chloro-6-methoxy-2H-phthalazine
  • 6,7-dimethoxy-4-(pyridin-4-ylmethyl)-2H-phthalazin-1-one
  • 3-benzyloxy-N,N-diethyl-4-methoxy-benzamide
  • 6-hydroxy-5-(oxolan-2-yloxy)-2H-phthalazin-1-one
  • 2-(6-methoxy-1H-indol-5-yl)acetic acid
  • N-((1-cyclopentylpiperidin-4-yl)methyl)-4-ethoxy-3-fluorobenzenesulfonamide
  • 1-(2-chlorophenyl)-N-((1-cyclopentylpiperidin-4-yl)methyl)methanesulfonamide
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