1,2,3,4,5,6,11,12-octahydro-chrysene

Names

[ CAS No. ]:
109558-10-3

[ Name ]:
1,2,3,4,5,6,11,12-octahydro-chrysene

[Synonym ]:
1,2,3,4,5,6,11,12-Octahydro-chrysen

Chemical & Physical Properties

[ Molecular Formula ]:
C18H20

[ Molecular Weight ]:
236.35100

[ Exact Mass ]:
236.15700

[ LogP ]:
5.05080

Synthetic Route

Precursor & DownStream

Precursor

  • 3',4',9',10'-tetrahydro-2'H-spiro[cyclopentane-1,1'-phenanthren]-2'-ol
  • 3',4',9',10'-tetrahydro-spiro[cyclopentane-1,1'-phenanthren]-2'-one

DownStream

  • Chrysene

Related Compounds

  • 1,2,3,4,5,6,7,8-octahydrotriphenylene
  • Benzo[a]pyrene-1,2,3,4,5,6,11,12-d8-7,8-diol, 7,8-dihydro-, (7R,8R)-rel
  • 1,2,3,4,5,5a,11a,12-octahydro-2,3-bis(methylene)-1,4-epoxynaphthacene-6,11-dione
  • 1,2,3,4,7,8,9,10-octahydrochrysene
  • 1,2,3,4,5,6,8,9,10,11,12,13-dodecahydrodicycloocta[1,4]dithiin
  • 1,2,3,4,5,6,7,8,9,11,12,13,14-tridecafluoro-10-iodopentacene
  • 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
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 2-(piperidin-4-yl)-4,5,6,7-tetrahydro-1H-indole
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide