benzo[n]triphenylene-7,8-diol

Names

[ CAS No. ]:
132172-57-7

[ Name ]:
benzo[n]triphenylene-7,8-diol

[Synonym ]:
cis-1,2-dihydroxy-1,2-dihydrodibenz<a,c>anthracene

Chemical & Physical Properties

[ Density]:
1.393g/cm3

[ Boiling Point ]:
624.5ºC at 760 mmHg

[ Molecular Formula ]:
C22H14O2

[ Molecular Weight ]:
310.34500

[ Flash Point ]:
299.6ºC

[ Exact Mass ]:
310.09900

[ PSA ]:
40.46000

[ LogP ]:
5.71060

[ Vapour Pressure ]:
3.46E-16mmHg at 25°C

[ Index of Refraction ]:
1.872

Related Compounds

  • BENZO[A]PYRENE-7,8-DIOL-9,10-EPOXIDE
  • Benzo[f]quinoline-7,8-diol, 1,2,3,4,4a,5,6,10b-octahydro- (9CI)
  • BENZO(A)PYRENE-7,8-DIOL
  • Benzo[a]pyrene-1,2,3,4,5,6,11,12-d8-7,8-diol, 7,8-dihydro-, (7R,8R)-rel
  • benzo(g)chrysene-11,12-dihydrodiol-13,14-epoxide
  • 1H-1-Benzazepine-7,8-diol, 2,3,4,5-tetrahydro-1-propyl- (9CI)
  • Methyl({2-[2-(trifluoromethyl)phenyl]propan-2-yl})amine
  • (Z)-2-Cyano-3-[4-(2,2-difluoroethoxy)phenyl]-N-propylprop-2-enamide
  • 3,4-Dimethylhept-1-yne
  • 3-(5,11-dioxo-6a,11-dihydroisoindolo[2,1-a]quinazolin-6(5H)-yl)-N-(3,4,5-trimethoxyphenyl)propanamide
  • 1,2,3,4-Tetrahydroisoquinoline-5-carboxamide
  • Methyl(oct-7-yn-1-yl)amine
  • N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-{4-[(methylsulfonyl)amino]-1H-indol-1-yl}acetamide
  • Ethyl 3-amino-4-(trifluoromethoxy)benzoate
  • N-acetyl-4-bromo-2-carboxybenzenesulfonamide
  • 4-(5,11-dioxo-6a,11-dihydroisoindolo[2,1-a]quinazolin-6(5H)-yl)-N-[2-(furan-2-yl)ethyl]butanamide
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