1-(9-hydroxy-3-methoxyfluoranthen-8-yl)ethanone

Names

[ CAS No. ]:
88070-15-9

[ Name ]:
1-(9-hydroxy-3-methoxyfluoranthen-8-yl)ethanone

[Synonym ]:
4-methoxy-12-hydroxy-11-acetylfluoranthene

Chemical & Physical Properties

[ Molecular Formula ]:
C19H14O3

[ Molecular Weight ]:
290.31300

[ Exact Mass ]:
290.09400

[ PSA ]:
46.53000

[ LogP ]:
4.40400

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • acetic acid,4-methoxyfluoranthen-8-ol

DownStream

  • (9-acetyl-4-methoxyfluoranthen-8-yl) acetate

Related Compounds

  • 1-(9-hydroxy-3,5-dimethoxyfluoranthen-8-yl)ethanone
  • 1-(9-hydroxy-7-thia-1-azabicyclo[4.3.0]nona-2,4,8-trien-8-yl)-2-pyridin-2-ylsulfanyl-ethanone
  • 1-(9-ethyl-6-methylcarbazol-3-yl)ethanone
  • 1-(9-Ethyl-9H-carbazol-3-yl)ethanone
  • 1-(9-methyl-1,6,7,9-tetrahydropyrrolo[3,2-h]isoquinolin-8-yl)ethanone
  • 1-(9-butylcarbazol-3-yl)ethanone
  • 2-Chloro-6-[2-(1-methylethoxy)ethoxy]-3,5-pyridinedicarbonitrile
  • 5,6-Dichloro-2-[2-(cyclopropyloxy)ethoxy]-3-pyridinecarboxamide
  • 2-(tert-Butyl)-5-ethynylthiophene
  • 2-Chloro-6-[(4-oxopentyl)oxy]-3,5-pyridinedicarbonitrile
  • (2,5-Dichloro-4-methoxyphenyl)methanol
  • 5-Cyclopropyl-2,3,4,5-tetrahydro-1H-pyrido[2,3-b][1,4]diazepine
  • 3-(6-Bromo-7-fluoro-3,4-dihydroquinoxalin-1(2H)-yl)tetrahydrothiophene 1,1-dioxide
  • 3-(Propan-2-YL)-1H,2H,3H,4H-pyrido[2,3-B]pyrazine
  • 5,6-Dichloro-2-[(tetrahydro-2H-pyran-4-yl)oxy]-3-pyridinecarboxamide
  • 8-bromo-4-methyl-1H,2H,3H,4H,5H-pyrido[2,3-b][1,4]diazepine
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