3,4-Phenanthrenedione

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Names

[ CAS No. ]:
4733-11-3

[ Name ]:
3,4-Phenanthrenedione

[Synonym ]:
3,4-Phenanthrenequinone
3,4-Phenanthrenedione

Chemical & Physical Properties

[ Density]:
1.328g/cm3

[ Boiling Point ]:
404.3ºC at 760mmHg

[ Molecular Formula ]:
C14H8O2

[ Molecular Weight ]:
208.21200

[ Flash Point ]:
170.9ºC

[ Exact Mass ]:
208.05200

[ PSA ]:
34.14000

[ LogP ]:
2.61840

[ Index of Refraction ]:
1.702

Precursor & DownStream

Precursor

DownStream

  • Benzo[a]tetraphene
  • acetic acid,phenanthrene-3,4-diol
  • 3,4-phenanthrenediol

Related Compounds

  • 2-Methyl-5,6,7,8-tetrahydro-3,4-phenanthrenedione
  • 1-Methyl-5,6,7,8-tetrahydro-3,4-phenanthrenedione
  • 2-isopropyl-5,6,7,8-tetrahydro-8-methyl-3,4-phenanthrenedione
  • 1-Hydroxy-2-(1-hydroxy-2-propanyl)-8-methyl-3,4-phenanthrenedione
  • 3,4,4a,6-Tetrahydro-5,8-dihydroxy-7-(2-hydroxypropyl)-1,2,4a-trimethyl-3,6-phenanthrenedione
  • 3-Hydroxy-8-methyl-1,4-phenanthrenedione
  • N-cyclopropyl-6-propylpyrimidin-4-amine
  • Ethyl 4-cyclopropyl-3-methyl-2,4-dioxobutanoate
  • 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
  • 1-(Bromomethyl)-1-(2-methoxyethyl)cyclopropane
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • 3-Oxetanamine, 3-(phenoxymethyl)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide