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

Click to get detail 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-
  • Methyl 2-(2-chloro-5,8-difluoroquinolin-4-yl)propanoate
  • (1R)-1-(6-chloro-5-fluoro-3,4-dihydro-2H-1-benzopyran-3-yl)ethan-1-amine
  • (2E)-2-[(dimethyl-1,3-thiazol-5-yl)methylidene]butanoic acid
  • tert-butyl N-[5-(pyrrolidin-2-yl)pyrimidin-2-yl]carbamate
  • 4-Bromo-3-methyl-5-(propan-2-yl)-1,2-dihydroisoquinolin-1-one
  • 3-acetyl-5-chloro-3-(trifluoromethyl)-3,4-dihydro-1H-2-benzopyran-1-one
  • 4-(1,3-Oxazol-5-yl)thian-4-ol
  • [1-methyl-4-(pyridazin-3-yl)-1H-pyrazol-3-yl]methanamine
  • 2-[2-(2-Chloroethyl)-1,3-oxazol-5-yl]acetonitrile
  • 5-cyclopropyl-1-(2-hydroxyethyl)-1H-1,2,3-triazole-4-carbaldehyde
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