8-methoxychrysene-5-carbaldehyde

Names

[ CAS No. ]:
87901-90-4

[ Name ]:
8-methoxychrysene-5-carbaldehyde

[Synonym ]:
5-Chrysenecarboxaldehyde,8-methoxy

Chemical & Physical Properties

[ Molecular Formula ]:
C20H14O2

[ Molecular Weight ]:
286.32400

[ Exact Mass ]:
286.09900

[ PSA ]:
26.30000

[ LogP ]:
4.96730

Synthetic Route

Precursor & DownStream

Precursor

  • (8-methoxychrysen-5-yl)methanol
  • methyl 8-methoxychrysene-5-carboxylate

DownStream

  • 2-methoxy-11-methylchrysene
  • 11-methylchrysen-2-ol
  • 11-methylchrysene-1,2-dione

Related Compounds

  • 2-methoxychrysene-5-carbaldehyde
  • methyl 8-methoxychrysene-5-carboxylate
  • 8-propoxyisoquinoline-5-carbaldehyde
  • 8-hydroxyquinoline-5-carbaldehyde,hydrochloride
  • 8-Bromoquinoline-5-carbaldehyde
  • 8-Methylquinoline-5-carbaldehyde
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 2-Tert-butyl-4-[[16-[[3-tert-butyl-5-[[2-[(3,5-ditert-butyl-2-hydroxyphenyl)methylideneamino]cyclohexyl]iminomethyl]-4-hydroxyphenyl]methyl]-1,4,10,13-tetraoxa-7,16-diazacyclooctadec-7-yl]methyl]-6-[[2-[(3,5-ditert-butyl-2-hydroxyphenyl)methylideneamino]cyclohexyl]iminomethyl]phenol
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • 1-(3-Methylpentan-2-yl)-1H-1,2,4-triazol-3-amine
  • 5-amino-1-(2-chloro-6-fluorobenzyl)-4-(4,5-dimethyl-1,3-thiazol-2-yl)-1,2-dihydro-3H-pyrrol-3-one
  • 5-((3,3-Difluoroazetidin-1-yl)methyl)-4-methylthiazole
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide