13H-indeno<1,2-c>phenanthren-13-one

Names

[ CAS No. ]:
86854-03-7

[ Name ]:
13H-indeno<1,2-c>phenanthren-13-one

[Synonym ]:
13H-Indeno(1,2-c)phenanthren-13-one
Indeno[1,2-c]phenanthren-13-on
indeno[1,2-c]phenanthren-13-one

Chemical & Physical Properties

[ Density]:
1.315g/cm3

[ Boiling Point ]:
520.9ºC at 760mmHg

[ Molecular Formula ]:
C21H12O

[ Molecular Weight ]:
280.31900

[ Flash Point ]:
233.8ºC

[ Exact Mass ]:
280.08900

[ PSA ]:
17.07000

[ LogP ]:
5.20440

[ Index of Refraction ]:
1.782

Synthetic Route

Precursor & DownStream

Precursor

  • 3-Bromo-1-indanone
  • 1,2-dihydro-3-vinylnaphthalene
  • 1H-Inden-1-one
  • 13h-indeno[1,2-c]phenanthrene

DownStream


Related Compounds

  • (13H-Indeno[1,2-l]phenanthren-13-ylidene)triphenylphosphorane
  • 13h-indeno[1,2-c]phenanthrene
  • phenylindenophenanthrene
  • 13-methyl-13H-indeno[1,2-l]phenanthrene
  • 1,3-Dimethyl-<5,6:7,8>dibenzo-2-aza-fluorenon
  • 13H-Indeno[1,2-l]phenanthrene
  • 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
  • 4-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3,3-dimethylbutanamido]but-2-ynoic acid
  • 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
  • 2-(3-Cyclopropylphenyl)-2-fluoroethan-1-amine
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine