1-(3-phenylprop-2-enoxy)prop-2-ynylbenzene

Names

[ CAS No. ]:
122761-99-3

[ Name ]:
1-(3-phenylprop-2-enoxy)prop-2-ynylbenzene

[Synonym ]:
(E)-3-phenylallyl 1'-phenylprop-2'-ynyl ether
(E)-(1-(cinnamyloxy)prop-2-ynyl)benzene
1-[(E)-3-phenylprop-2-enoxy]prop-2-ynylbenzene
Benzene,[1-[[(2E)-3-phenyl-2-propenyl]oxy]-2-propynyl]

Chemical & Physical Properties

[ Molecular Formula ]:
C18H16O

[ Molecular Weight ]:
248.31900

[ Exact Mass ]:
248.12000

[ PSA ]:
9.23000

[ LogP ]:
4.09090

Synthetic Route

Precursor & DownStream

Precursor

  • 1-Phenyl-2-propyn-1-ol
  • 3-Phenyl-2-propen-1-ol
  • Cinnamyl bromide

DownStream


Related Compounds

  • 1,1'-[(E)-1,2-Difluoro-1,2-ethenediyl]bis(4-methoxybenzene)
  • 5-methoxy-1,3-dimethyl-2-prop-2-ynylbenzene
  • 3-phenyl-1-[4-[2-[1-(3-phenylprop-2-enoyl)piperidin-4-yl]ethyl]piperidin-1-yl]prop-2-en-1-one
  • 2-diazonio-1-(3-phenylprop-2-enoxy)ethenolate
  • 1-(3-methylbut-2-enoxy)prop-2-ynylbenzene
  • 1-(3-phenylprop-2-ynyl)pyrrolidine
  • 1-(2,5-Dimethylfuran-3-yl)-4-methylpentane-1,3-dione
  • Methyl 5-(3-bromo-4-fluorophenyl)isoxazole-3-carboxylate
  • 5-(3-(3-Oxo-butyl)-phenyl)-isoxazole-3-carboxylic Acid Methyl Ester
  • 3a(2),4a(2)-Dihydro-2,5-dioxospiro[imidazolidine-4,2a(2)(1a(2)H)-naphthalene]-1-acetic acid
  • 7-Nitroisoquinolin-4-ol
  • 3-Cyano-5-(cyclopentyloxy)benzoic acid
  • 3-(3-Aminopyrrolidin-1-yl)propanoic acid
  • 1-Methanesulfonyl-3-methylazetidin-3-amine
  • 1-(3-Ethyl-3-hydroxyazetidin-1-yl)-2,2,2-trifluoroethan-1-one
  • 1-((4-Bromo-3-methylphenyl)sulfonyl)-3-methylazetidin-3-ol
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.