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
  • N-(5-chloro-2-oxo-1-(3-(m-tolyloxy)propyl)indolin-3-yl)acetamide
  • N-(5-(benzylsulfonyl)-1,3,4-thiadiazol-2-yl)-2-(2-fluorophenoxy)butanamide
  • N-[2-(dimethylamino)ethyl]-2-[(5Z)-5-(2-methoxybenzylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]acetamide
  • Morpholin-4-yl-[5-(3-pyridin-2-yl-1h-pyrazol-4-yl)-1h-indazol-3-yl]-methanone
  • 1,1-Dimethyl-3-(piperidin-4-yl)urea
  • 2-((4-Methoxybenzyl)thio)-5-methylpyrazine
  • N-Ethyl-N-(3-sulfopropyl)-M-aminophenol
  • 4,5-Dihydro-4,5-pyrimidinediamine
  • Acetamide, 2-[[4-cyclopropyl-5-(4-morpholinyl)-4H-1,2,4-triazol-3-yl]thio]-N-[4-(2-phenyldiazenyl)phenyl]-
  • ethyl 2-amino-4-(1H-indol-3-yl)butanoate