3-pyridin-2-ylphenol

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Names

[ CAS No. ]:
98061-22-4

[ Name ]:
3-pyridin-2-ylphenol

[Synonym ]:
Phenol,3-(2-pyridinyl)
3-(pyridin-2-yl)phenol
3-(pyridine-2-yl)phenol
3-pyridylphenol
2-(3-hydroxyphenyl)pyridine

Chemical & Physical Properties

[ Density]:
1.169g/cm3

[ Boiling Point ]:
350ºC at 760mmHg

[ Molecular Formula ]:
C11H9NO

[ Molecular Weight ]:
171.19500

[ Flash Point ]:
165.5ºC

[ Exact Mass ]:
171.06800

[ PSA ]:
33.12000

[ LogP ]:
2.45420

[ Index of Refraction ]:
1.611

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-Bromopyridine
  • 3-Hydroxyphenylboronic acid
  • 2-(3'-methoxyphenyl)pyridine
  • 4-Boronoanisole
  • 3-Iodophenol
  • (2-Pyridinyl)tributylstannane
  • 2-Iodopyridine
  • Phenol

DownStream

Related Compounds

  • 4-chloro-3-pyridin-2-ylphenol
  • 3-(pyridin-2-ylamino)propanoic acid
  • 3-(PYRIDIN-2-YLOXY)PROPAN-1-AMINE
  • 3-pyridin-2-yl-5-[3-(trifluoromethoxy)phenyl]-1,2,4-oxadiazole
  • 3-(PYRIDIN-2-YL)-3,9-DIAZASPIRO[5.5]UNDECANE
  • 3-(pyridin-2-ylmethoxy)propanenitrile
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 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)-
  • (2R)-3-Carbamoyl-2-{[(9H-fluoren-9-ylmethoxy)carbonyl](triphenylmethyl)amino}propanoic acid
  • 4-fluoro-N-[4-methoxy-3-(1H-tetrazol-1-yl)phenyl]benzenesulfonamide
  • 5-(furan-2-yl)-N-(4-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl)isoxazole-3-carboxamide
  • (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