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

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
  • 6-Bromo-8-chloro-4-hydroxyquinoline-3-carbonitrile
  • 4-Chloro-6-ethoxyquinoline-3-carbonitrile
  • 2-Ethoxy-4-[(ethylamino)methyl]phenol
  • 2-oxo-3-(1,3,3-trimethyl-2,3-dihydro-1H-indol-2-ylidene)propyl 2-(2-phenylethenesulfonamido)acetate
  • N-(5-Amino-2-fluorophenyl)-3-pyridinesulfonamide
  • 5-bromo-2-(1H-1,2,4-triazol-1-yl)aniline
  • Ethyl 1-(3-cyanobenzoyl)-3-piperidinecarboxylate
  • 5-Bromo-1-(2-methylpropyl)-1H-pyrazolo[3,4-b]pyridine
  • 2-amino-N-(3-ethoxypropyl)-3-methylpentanamide
  • 3-{4-[1-(Hydroxyimino)ethyl]phenyl}-1-phenylurea