2-phenyl-3,4-dihydrophenanthrene

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Names

[ CAS No. ]:
7770-16-3

[ Name ]:
2-phenyl-3,4-dihydrophenanthrene

[Synonym ]:
2-phenyl-3,4-dihydro-phenanthrene

Chemical & Physical Properties

[ Density]:
1.135g/cm3

[ Boiling Point ]:
421.9ºC at 760 mmHg

[ Molecular Formula ]:
C20H16

[ Molecular Weight ]:
256.34100

[ Flash Point ]:
202.5ºC

[ Exact Mass ]:
256.12500

[ LogP ]:
5.32660

[ Index of Refraction ]:
1.675

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-phenyl-3,4-dihydro-2H-phenanthren-1-one
  • 1-Hydroxy-2-phenyl-1,2,3,4-tetrahydro-phenanthren

DownStream

  • 7-phenylphenanthro[9,10-b]quinoxaline

Related Compounds

  • 2-phenyl-3,4-dihydronaphthalen-1-ol
  • 2-phenyl-3,4-dihydro-2H-1,4-benzoxazine
  • N-(2-phenyl-3,4-dihydropyrazol-5-yl)acetamide
  • 2-ethenyl-2-phenyl-3,4-dihydro-1H-2-benzosiline
  • 8-chloro-2-phenyl-3,4-dihydro-2H-1-benzoxepin-5-one
  • WD2000-012547
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • (1R,2S)-1-Amino-1-(5-chloro-2-methylphenyl)propan-2-OL
  • N-{4-[({4-[(2-hydroxyethyl)amino]-3-nitrophenyl}amino)sulfonyl]phenyl}acetamide
  • 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
  • 2-(1H-Imidazol-1-YL)pyrimidine-5-carboxylic acid