3-Phenanthrenemethanol,a-methyl-

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Names

[ CAS No. ]:
7494-58-8

[ Name ]:
3-Phenanthrenemethanol,a-methyl-

[Synonym ]:
(+-)-1-Hydroxy-1-(phenanthryl-(3))-aethan
3-Phenanthrenemethanol,a-methyl
3-(1-Hydroxy-ethyl)-phenanthren
(+-)-1-[3]Phenanthryl-aethanol
(+-)-3-(1-Hydroxy-aethyl)-phenanthren
1-[3]phenanthryl-ethanol

Chemical & Physical Properties

[ Density]:
1.177g/cm3

[ Boiling Point ]:
417.3ºC at 760 mmHg

[ Molecular Formula ]:
C16H14O

[ Molecular Weight ]:
222.28200

[ Flash Point ]:
186.3ºC

[ Exact Mass ]:
222.10400

[ PSA ]:
20.23000

[ LogP ]:
4.04630

[ Index of Refraction ]:
1.7

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1-(3-Phenanthryl)ethanone
  • METHYLMAGNESIUM IODIDE

DownStream

  • 2-phenanthren-3-ylpropanoic acid

Related Compounds

  • 3-Phenanthrenemethanol,a-[(dibutylamino)methyl]-, hydrochloride(1:1)
  • 3-Phenanthrenemethanol,a-[(dimethylamino)methyl]-,hydrochloride (1:1)
  • 3-Phenanthrenemethanol,a-[[bis(3-methylbutyl)amino]methyl]-1-methyl-7-(1-methylethyl)-,hydrochloride (1:1)
  • 3-Phenanthrenemethanol,a-[1-(dipentylamino)ethyl]-1-methyl-7-(1-methylethyl)-,hydrochloride (1:1)
  • 3-Phenanthrenemethanol,9-chloro-a-[(dinonylamino)methyl]-,hydrochloride (1:1)
  • 3-Phenanthrenemethanol,9-chloro-a-[(dipropylamino)methyl]-,hydrochloride (1:1)
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • Tert-butyl 1-oxa-6-azaspiro[2.6]nonane-6-carboxylate
  • 4-Methylhexane-1-thiol
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • (6-Chloro-4-{[2-(trifluoromethyl)benzyl]amino}quinolin-3-yl)(morpholin-4-yl)methanone
  • 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)-
  • 2-chlorobenzyl 1-(4-bromo-3-methylphenyl)-5-methyl-1H-1,2,3-triazole-4-carboxylate
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide