4-bromo-3-prop-2-enoxyxanthen-9-one

Names

[ CAS No. ]:
88498-81-1

[ Name ]:
4-bromo-3-prop-2-enoxyxanthen-9-one

[Synonym ]:
3-Allyloxy-4-bromoxanthone

Chemical & Physical Properties

[ Molecular Formula ]:
C16H11BrO3

[ Molecular Weight ]:
331.16100

[ Exact Mass ]:
329.98900

[ PSA ]:
39.44000

[ LogP ]:
4.27350

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 3-hydroxy-9H-9-xanthenone
  • 4-bromo-3-hydroxyxanthen-9-one
  • allyl bromide

DownStream

  • 3-hydroxy-4-prop-2-enylxanthen-9-one
  • 5'-methyl-4',5'-dihydrofurano<2',3':3,4>xanthone
  • 3-hydroxy-2-prop-2-enylxanthen-9-one
  • 4-bromo-3-hydroxy-2-prop-2-enylxanthen-9-one
  • [4-bromo-2-(2,3-dibromopropyl)-9-oxoxanthen-3-yl] acetate
  • 11-bromo-2-methylfuro[3,2-b]xanthen-5-one
  • 11-bromofuro[3,2-b]xanthen-5-one
  • 11-bromo-2-methyl-2,3-dihydrofuro[3,2-b]xanthen-5-one
  • (4-bromo-9-oxo-2-prop-2-enylxanthen-3-yl) acetate

Related Compounds

  • 4-iodo-3-prop-2-enoxyxanthen-9-one
  • 1,5-dimethoxy-3-prop-2-enoxyxanthen-9-one
  • 4-bromo-3-hydroxy-2-prop-2-enylxanthen-9-one
  • 4-bromo-2,5,7-trinitrofluoren-9-one,1-methoxybenzo[c]phenanthrene
  • 4-bromo-2,5,7-trinitrofluoren-9-one,naphtho[1,2-b]phenanthrene
  • 4-bromo-2,5,7-trinitrofluoren-9-one,chrysene
  • 4-((1R,5S)-8-azabicyclo[3.2.1]oct-2-ene-8-carbonyl)-1-(4-methoxyphenyl)pyrrolidin-2-one
  • (1R,5S)-8-azabicyclo[3.2.1]oct-2-en-8-yl(3-(2-chlorophenyl)-5-methylisoxazol-4-yl)methanone
  • Tert-butyl ((1-(2,3-dihydrobenzo[b][1,4]dioxine-2-carbonyl)pyrrolidin-2-yl)methyl)carbamate
  • (1R,5S)-8-azabicyclo[3.2.1]oct-2-en-8-yl(2-phenyl-2H-1,2,3-triazol-4-yl)methanone
  • (E)-1-((1R,5S)-8-azabicyclo[3.2.1]oct-2-en-8-yl)-3-(2-chlorophenyl)prop-2-en-1-one
  • (1R,5S)-8-azabicyclo[3.2.1]oct-2-en-8-yl(5-methylthiophen-2-yl)methanone
  • (1R,5S)-8-((2,6-difluorophenyl)sulfonyl)-8-azabicyclo[3.2.1]oct-2-ene
  • Tert-butyl ((1-(5-chloropyrimidin-2-yl)pyrrolidin-2-yl)methyl)carbamate
  • Tert-butyl ((1-(5-fluoropyrimidin-2-yl)pyrrolidin-2-yl)methyl)carbamate
  • 3-Phenyl-1-(3-(thiazol-2-yloxy)azetidin-1-yl)propan-1-one
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