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

Click to get detail 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
  • L894Wcs6BN
  • 2-Chloro-N-[2-(4-hydroxypiperidin-1-yl)-2-oxoethyl]-N-methylacetamide
  • N-[(5-Tert-butyl-1,3,4-thiadiazol-2-yl)methyl]-2-chloropropanamide
  • N-(1-(2-Chloropropanoyl)pyrrolidin-3-yl)-N-((5-isopropyloxazol-2-yl)methyl)acetamide
  • 4-bromo-6-chloro-7-methoxy-1H-indole
  • 8-Ethyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)quinoline
  • B-(7-Phenyl-7H-benzo[c]carbazol-8-yl)boronic acid
  • 2,5-Dioxopyrrolidin-1-yl 4-bromo-3-methylbenzoate
  • 2-(2-{[Cyano(4-fluorophenyl)amino]methyl}phenyl)-2-methylpropanenitrile
  • 2-Chloro-N-[(5-chloro-8-hydroxyquinolin-7-yl)methyl]acetamide;hydrochloride
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