benz[k]acephenanthrylene

Names

[ CAS No. ]:
212-41-9

[ Name ]:
benz[k]acephenanthrylene

[Synonym ]:
Benz<k>CTK1A7928

Chemical & Physical Properties

[ Density]:
1.284g/cm3

[ Boiling Point ]:
498.5ºC at 760mmHg

[ Molecular Formula ]:
C20H12

[ Molecular Weight ]:
252.30900

[ Flash Point ]:
247.1ºC

[ Exact Mass ]:
252.09400

[ LogP ]:
5.63000

[ Vapour Pressure ]:
1.39E-09mmHg at 25°C

[ Index of Refraction ]:
1.839

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4,5-DIHYDRO-BENZ(K)ACEPHENANTHRYLENE
  • 4,5-dihydrocyclopenta[de]tetraphen-4-ol
  • 5-methylbenzo[a]anthracene-7,12-dione
  • 5-Methyltetraphene
  • BENZO(K)FLUORANTHENE

DownStream

Related Compounds

  • 4,5-Dihydrobenz[k]acephenanthrylenequinone
  • 4,5-DIHYDRO-BENZ(K)ACEPHENANTHRYLENE
  • Benz(k)aceanthrylene
  • Dibenz(E,K)acephenanthrylene-9,14-dione
  • Naphth[2,1-k]acephenanthrylene (9CI)
  • N-(2-Chlorophenyl)benzenecarbohydrazonoylchloride
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • Methyl 2-(2-acetyl-5-bromo-1,2,3,4-tetrahydroisoquinolin-1-yl)acetate
  • [1-(3,4-Dimethoxyphenyl)cyclobutyl]methanol
  • 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
  • 4-fluoro-N-(3-hydroxy-3-(1-methyl-1H-pyrrol-2-yl)propyl)-2-methylbenzenesulfonamide