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

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
  • 2-(4-Ethyl-4-phenylcyclohexylidene)hydrazinecarboxamide
  • 7-(aminomethyl)-5H,6H,7H,8H-imidazo[1,2-a]pyridine-3-carboxylicaciddihydrochloride
  • 1-{5H,6H,7H,9H-[1,2,4]triazolo[3,4-c][1,4]oxazepin-3-yl}ethan-1-ol
  • 2-(3-Bromoprop-1-en-2-yl)-4-methylthiophene
  • 3-(1-chloroethyl)-5H,6H,7H,9H-[1,2,4]triazolo[3,4-c][1,4]oxazepine
  • 4-Ethyl-4-methyl-1,3,2lambda6-dioxathiolane-2,2-dione
  • 4-methoxy-7,7-dimethyl-2H,3H,3aH,6H,7H,8H,8aH-furo[3,2-c]azepine
  • 4-[4-(3-Chloroprop-1-en-2-yl)phenyl]morpholine
  • (2S,4S)-2-tert-butyl-6-fluoro-3,4-dihydro-2H-1-benzopyran-4-amine
  • N'-[(adamantan-2-yl)methyl]morpholine-4-carboximidamide hydrobromide
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