(2,3,4,7-Tetramethoxy-9,10-dihydro-[9]phenanthryl)-methanol

Names

[ CAS No. ]:
855618-82-5

[ Name ]:
(2,3,4,7-Tetramethoxy-9,10-dihydro-[9]phenanthryl)-methanol

Chemical & Physical Properties

[ Molecular Formula ]:
C19H22O5

[ Molecular Weight ]:
330.37500

[ Exact Mass ]:
330.14700

[ PSA ]:
57.15000

[ LogP ]:
3.02000

Precursor & DownStream

Precursor

DownStream

  • 1,2,3,9-tetramethoxy-6,7-dihydro-5H-dibenzo[5,3-b:3',1'-e][7]annulene

Related Compounds

  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 4,4-Dimethyl-3-(propane-1-sulfinyl)cyclohexan-1-one
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • 2-[2-(4-methanesulfonyl-1H-pyrazol-1-yl)ethoxy]ethan-1-ol
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • rac-methyl (3R,4S)-4-(4-aminophenyl)pyrrolidine-3-carboxylate
  • 1-(2-Cyclopropylphenyl)cyclopropan-1-amine