3H-Benzo[cd]pyrene

Suppliers

Names

[ CAS No. ]:
191-35-5

[ Name ]:
3H-Benzo[cd]pyrene

[Synonym ]:
Benzo<a>pyren
3H-Benzo<c,d>pyren

Chemical & Physical Properties

[ Density]:
1.303g/cm3

[ Boiling Point ]:
450.6ºC at 760mmHg

[ Molecular Formula ]:
C19H12

[ Molecular Weight ]:
240.29900

[ Flash Point ]:
217.7ºC

[ Exact Mass ]:
240.09400

[ LogP ]:
5.15330

[ Vapour Pressure ]:
6.93E-08mmHg at 25°C

[ Index of Refraction ]:
1.877

Synthetic Route

Precursor & DownStream

Precursor

  • Pyrene
  • 6H-Benzo[cd]pyren-6-one

DownStream


Related Compounds

  • 3-hydroxy-4,5,5a,6-tetrahydro-3H-benzo(cd)pyrene
  • 3H-benzo[cd]azulen-3-one
  • 5a,6-dihydro-5H-benzo(cd)pyrene
  • 4,5,5a,5-tetrahydro-3H-benzo(cd)pyren-3-one
  • spiro[1,3-dioxolane-2,4'-3H-benzo[cd]indole]
  • 3,5,7,10-tetramethoxy-1,1,9-trimethyl-6H-benzo(cd)pyrene-2(1H)-one
  • 2-amino-3-methyl-3-(1-methyl-1H-imidazol-5-yl)butanoic acid
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • tert-butyl N-[2-(2-amino-3,3-difluoro-2-methylpropyl)phenyl]carbamate
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • Gibbane-1-carboxylic acid, 2-(acetyloxy)-4a-hydroxy-10-iodo-1-methyl-8-oxo-, I(3)-lactone, (1I+/-,2I(2),4aI+/-,4bI(2),10I(2))-
  • 3-[benzyl(methyl)amino]-2-[(3R)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanamido]propanoic acid
  • 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
  • 5-{Bicyclo[4.1.0]heptan-1-yl}-1,2,4-oxadiazole-3-carboxylic acid