10-chlorophenanthren-9-ol

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Names

[ CAS No. ]:
5423-69-8

[ Name ]:
10-chlorophenanthren-9-ol

[Synonym ]:
10-Chlor-9-hydroxy-phenanthren
9-Chlor-10-hydroxyphenanthren
9-Chlor-10-phenanthrol
10-Chlor-9-oxo-9.10-dihydro-phenanthren

Chemical & Physical Properties

[ Density]:
1.36g/cm3

[ Boiling Point ]:
411.7ºC at 760 mmHg

[ Molecular Formula ]:
C14H9ClO

[ Molecular Weight ]:
228.67400

[ Flash Point ]:
202.8ºC

[ Exact Mass ]:
228.03400

[ PSA ]:
20.23000

[ LogP ]:
4.35200

[ Index of Refraction ]:
1.753

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Phenanthrene-9,10-dione
  • 10,10-dichlorophenanthren-9-one
  • Hydrochloric acid
  • acetic acid

DownStream

  • 9-Phenanthrol
  • 3-Bromo-9,10-phenanthrenedione

Related Compounds

  • 6-chlorophenanthren-9-ol
  • N-(10-chlorophenanthren-9-yl)benzenesulfonamide
  • 1-(10-chlorophenanthren-9-yl)-2-(dibutylamino)ethanol
  • 4-chloro-N-(10-chlorophenanthren-9-yl)benzenesulfonamide
  • 10-methoxyphenanthren-9-ol
  • 10-Aminophenanthren-9-ol
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 5-methyl-4,5,6,7-tetrahydro-1H-indazol-6-amine
  • 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
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide