prop-2-enyl 2-hydroxy-5-prop-2-enoxybenzoate

Names

[ CAS No. ]:
84213-07-0

[ Name ]:
prop-2-enyl 2-hydroxy-5-prop-2-enoxybenzoate

[Synonym ]:
allyl 5-allyloxy-2-hydroxybenzoate

Chemical & Physical Properties

[ Molecular Formula ]:
C13H14O4

[ Molecular Weight ]:
234.24800

[ Exact Mass ]:
234.08900

[ PSA ]:
55.76000

[ LogP ]:
2.29980

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Gentisic acid
  • allyl bromide

DownStream

  • (7E,9E,11E)-Aurocitrin

Related Compounds

  • prop-2-enyl 2-prop-2-enoxybenzoate
  • prop-2-enyl 2-hydroxy-5-iodobenzoate
  • prop-2-enyl 2-hydroxy-6-methyl-3-propan-2-yl-5-prop-2-enylbenzoate
  • prop-2-enyl 3-methoxy-2-prop-2-enoxybenzoate
  • prop-2-enyl 4-chloro-2-prop-2-enoxybenzoate
  • ethyl 2-hydroxy-3-methoxy-5-prop-2-enyl-benzoate
  • 4-cyano-N-(1-((4-fluorophenyl)sulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl)benzamide
  • 3-cyano-N-(1-((4-fluorophenyl)sulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl)benzamide
  • N-[1-(4-fluorobenzenesulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl]-2,4-dimethylbenzamide
  • N-(1-((4-fluorophenyl)sulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl)-3-methoxy-1-methyl-1H-pyrazole-4-carboxamide
  • N-(1-((4-fluorophenyl)sulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl)-2,4-dimethylthiazole-5-carboxamide
  • 2,4-difluoro-N-(1-((4-fluorophenyl)sulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl)benzamide
  • N-(1-((4-fluorophenyl)sulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl)benzofuran-2-carboxamide
  • N-(1-((4-fluorophenyl)sulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl)-2,4,6-trimethylbenzamide
  • 4-(dimethylamino)-N-(1-((4-fluorophenyl)sulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl)benzamide
  • 3-(dimethylamino)-N-(1-((4-fluorophenyl)sulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl)benzamide
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