Benzo[a]tetraphene

Names

[ CAS No. ]:
4914-78-7

[ Name ]:
Benzo[a]tetraphene

[Synonym ]:
Benzo[a]tetraphene
Naphth[1,2-a]anthracene
Naphtho[1,2-a]anthracene
Fluoranthene,2-phenyl
Naphth(1,2-a)anthracene

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
524.7±17.0 °C at 760 mmHg

[ Molecular Formula ]:
C22H14

[ Molecular Weight ]:
278.347

[ Flash Point ]:
264.5±15.1 °C

[ Exact Mass ]:
278.109558

[ LogP ]:
7.14

[ Vapour Pressure ]:
0.0±0.7 mmHg at 25°C

[ Index of Refraction ]:
1.812

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Fluoranthene
  • Trichloro(phenyl)stannane
  • Trimethyl(phenyl)silane
  • 9H-Fluorene-9-carboxylicacid, methyl ester

DownStream

Related Compounds

  • Benzo[a]tetraphene
  • benzo[a]anthracene-12-carbaldehyde
  • benzo[a]pyrene-9,10-dione
  • benzo[a]pyrene-3,5-diol
  • benzo[a]anthracene-5,6,7,8-tetrol
  • benzo(a)pyrene 7,8-dihydrodiol
  • N-[2-[3-[[(Perfluorooctyl)sulfonyl]amino]propoxy]ethyl]-2-hydroxy-N,N-dimethylethanaminium bromide
  • Potassium 4-[(perfluorooctyl)oxy]benzoate
  • N-[3-[(Perfluoro-1-oxononyl)propylamino]propyl]-N,N-dimethylbenzenemethanaminium chloride
  • N-(Carboxylatomethyl)-3-[[[4-[(perfluorooctyl)oxy]phenyl]sulfonyl]amino]-N,N-dimethyl-1-propanaminium
  • Bis[2-[[(perfluorooctyl)sulfonyl]amino]ethyl] (4-methyl-1,3-phenylene)bis-carbamate
  • N-[[3-[[(Perfluorooctyl)sulfonyl](propyl)amino]propyl]sulfonyl]-2-hydroxy-N,N-dimethylethanaminium chloride
  • N-(2-Hydroxyethyl)-N,N-dimethyl-3-[[(perfluorooctyl)sulfonyl]amino]propanaminium chloride
  • 3-[[(Perfluorooctyl)sulfonyl]amino]-N,N,N-tris(2-methoxyethyl)propanaminium iodide
  • 4-[(Perfluorooctyl)sulfonyl]-1-(2-hydroxyethyl)-1-methylpiperazinium bromide
  • 4-[(Perfluoro-1-ethyl-2-methyl-1-propen-1-yl)oxy]benzoic acid sodium salt
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