4-Phenanthrenecarboxaldehyde,3-hydroxy-

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Names

[ CAS No. ]:
10386-43-3

[ Name ]:
4-Phenanthrenecarboxaldehyde,3-hydroxy-

[Synonym ]:
3-hydroxy-phenanthrene-4-carbaldehyde
3-Oxy-phenantrenaldehyd-(4)
3-Hydroxy-phenanthren-4-carbaldehyd
4-Formyl-3-phenanthrol

Chemical & Physical Properties

[ Density]:
1.324g/cm3

[ Boiling Point ]:
420.7ºC at 760 mmHg

[ Molecular Formula ]:
C15H10O2

[ Molecular Weight ]:
222.23900

[ Flash Point ]:
179.6ºC

[ Exact Mass ]:
222.06800

[ PSA ]:
37.30000

[ LogP ]:
3.51110

[ Vapour Pressure ]:
1.13E-07mmHg at 25°C

[ Index of Refraction ]:
1.782

Synthetic Route

Precursor & DownStream

Precursor

  • HYDROGEN CYANIDE
  • Phenanthren-3-ol

DownStream

  • 3,4-phenanthrenediol

Related Compounds

  • 4-(3-hydroxy-6-methoxy-4-oxochromen-2-yl)benzoic acid
  • 4-(3-hydroxy-5-methoxyphenyl)thiophene-2-carbaldehyde
  • 4-(3-Hydroxy-2,6,6-trimethyl-1-cyclohexen-1-yl)-2-butanon
  • 4-(3-hydroxy-4-methylphenyl)thiophene-2-carboxylic acid
  • [4-(3-hydroxy-5-methylphenyl)phenyl]-piperidin-1-ylmethanone
  • 4-(3-hydroxy-5-methoxyphenyl)benzaldehyde
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • Ethyl 1-{1-oxaspiro[4.4]nonan-4-yl}piperidine-3-carboxylate
  • 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)-
  • (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