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
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]butanoate
  • tert-butyl N-{1-[3-(dimethylamino)-2-hydroxypropyl]-1H-pyrazol-4-yl}carbamate
  • (6-Methyl-1,4-dioxan-2-yl)methyl 4-methylbenzene-1-sulfonate
  • 4-(1-ethyl-1H-pyrazol-3-yl)butanoic acid
  • 3-[[(2R,5S)-3,6-Diethoxy-2,5-dihydro-5-(1-methylethyl)-2-pyrazinyl]methyl]-1H-pyrrolo[2,3-c]pyridine
  • N-(3-Chloro-4-methylphenyl)-N-(phenylsulfonyl)glycine 2-[1-(3,4-dimethoxyphenyl)ethylidene]hydrazide
  • 1-Amino-4-[[3-[(dimethylamino)methyl]phenyl]amino]-9,10-dihydro-9,10-dioxo-2-anthracenesulfonic acid
  • 3-(2-{[(Tert-butoxy)carbonyl]amino}ethoxy)-4-methylbenzoic acid
  • (3-Methyl-1,2-oxazol-4-yl)methanesulfonyl fluoride
  • Tricyclo[2.2.1.0,2,6]heptane-3-sulfonyl fluoride
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