5,11-dihydrodibenzo[2,1-b:2',1'-f][8]annulene-6,12-dione

Names

[ CAS No. ]:
21083-39-6

[ Name ]:
5,11-dihydrodibenzo[2,1-b:2',1'-f][8]annulene-6,12-dione

[Synonym ]:
Dibenzo<a,e>cycloocten-5,11(6H,12H)-dion
dibenzo[a,e][8]annulene-5,11(6h,12h)-dione
6H,12H-dibenzo[a,e]cyclooctene-5,11-dione
6H,12H-Dibenzo[a,e]cycloocten-5,11-dion

Chemical & Physical Properties

[ Density]:
1.214g/cm3

[ Boiling Point ]:
424.8ºC at 760 mmHg

[ Molecular Formula ]:
C16H12O2

[ Molecular Weight ]:
236.26500

[ Flash Point ]:
158.8ºC

[ Exact Mass ]:
236.08400

[ PSA ]:
34.14000

[ LogP ]:
2.85080

[ Vapour Pressure ]:
2.01E-07mmHg at 25°C

[ Index of Refraction ]:
1.614

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 5,10-Dihydroindeno[2,1-a]indene
  • Chlorotrimethylsilane
  • Bicyclo[4.2.0]octa-1,3,5-trien-7-one
  • 5,5,10,10-tetrachloro-5,10-dihydro-indeno[2,1-a]indene
  • Dibenzo[a,e]cyclooctene,5,6,11,12-tetrahydro-
  • α,α′-dibromo-o-xylene

DownStream

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
  • 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
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • Benzeneacetamide,n-[3-(4-bromo-1-methyl-1h-pyrazol-5-yl)phenyl]-2-methoxy-
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide