9-Acetoxy-1,2,3,6,7,8,11,12-octahydrobenzo[e]pyrene

Names

[ CAS No. ]:
77508-11-3

[ Name ]:
9-Acetoxy-1,2,3,6,7,8,11,12-octahydrobenzo[e]pyrene

Chemical & Physical Properties

[ Molecular Formula ]:
C22H22O2

[ Molecular Weight ]:
318.40900

[ Exact Mass ]:
318.16200

[ PSA ]:
26.30000

[ LogP ]:
4.66740

Precursor & DownStream

Precursor

DownStream

  • benzo[e]pyren-9-ol

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)-
  • 3-(3-(Hydroxymethyl)phenyl)prop-2-yn-1-ol
  • (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
  • (3S)-3-Amino-3-(3-fluoro-2-methylphenyl)propanoic acid
  • tert-Butyl-DL-alanine