2-phenanthren-2-ylpropan-1-ol

Names

[ CAS No. ]:
40452-16-2

[ Name ]:
2-phenanthren-2-ylpropan-1-ol

[Synonym ]:
Propanol,2-(2-phenanthryl)
2-(2-phenanthryl)propan-1-ol
2'-Phenanthryl-2-propan-1-ol

Chemical & Physical Properties

[ Density]:
1.151g/cm3

[ Boiling Point ]:
421.9ºC at 760 mmHg

[ Molecular Formula ]:
C17H16O

[ Molecular Weight ]:
236.30800

[ Flash Point ]:
182.3ºC

[ Exact Mass ]:
236.12000

[ PSA ]:
20.23000

[ LogP ]:
4.08880

[ Index of Refraction ]:
1.681

Synthetic Route

Precursor & DownStream

Precursor

  • 2-phenanthren-2-ylpropanal
  • 2-ACETYLPHENANTHRENE
  • 2-phenanthren-2-ylpropanoic acid

DownStream


Related Compounds

  • 2-Piperidinepropanol
  • 2-(2-methylpropylamino)-1-thiophen-3-ylpropan-1-ol,hydrochloride
  • 2-(tert-butylamino)-1-thiophen-2-ylpropan-1-ol,hydrochloride
  • 2-Pyrimidinepropanol (9CI)
  • 2-(2-methylpropoxymethyl)-1,1-diphenyl-3-pyrrolidin-1-ylpropan-1-ol,hydrochloride
  • 2-Piperidinepropanol, g-phenyl-
  • 1-(3,3-Difluorocyclobutanecarbonyl)-4-(3-methylphenyl)piperazine
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 4-(Benzyloxy)-2-ethyl-1-iodobenzene
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 5-Ethynyl-1-(2,2,2-trifluoroethyl)-1H-indole
  • 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
  • (E)-4-amino-3-methyl-but-2-enoic acid;hydrochloride