Phenol, p-(1,2,3,6-tetrahydro-1-methyl-4-pyridyl)-

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Names

[ CAS No. ]:
5233-54-5

[ Name ]:
Phenol, p-(1,2,3,6-tetrahydro-1-methyl-4-pyridyl)-

Chemical & Physical Properties

[ Density]:
1.104g/cm3

[ Boiling Point ]:
324.6ºC at 760 mmHg

[ Molecular Formula ]:
C12H16ClNO

[ Molecular Weight ]:
225.71500

[ Flash Point ]:
163.6ºC

[ Exact Mass ]:
225.09200

[ PSA ]:
23.47000

[ LogP ]:
2.85100

[ Index of Refraction ]:
1.582

Synthetic Route

Precursor & DownStream

Precursor

  • N-Methyl-4-piperidone
  • Phenol

DownStream

  • 4-(1-Methyl-4-piperidinyl)phenol

Related Compounds

  • 4-(3-chloro-1,2,3,6-tetrahydro-1-methyl-4-pyridyl)-morpholine
  • 3-Pyridinol,1,2,3,6-tetrahydro-1-methyl-4-phenyl-, 3-acetate
  • 3-Pyridinol,1,2,3,6-tetrahydro-1-methyl-4-phenyl-
  • 1,2,3,6-tetrahydro-1-methyl-4-phenylpyridine-3-methanol
  • Pyridine,1,2,3,6-tetrahydro-1-methyl-4-phenyl-, hydrobromide (1:1)
  • 2-Thiophenecarboximidamide, N-[3-(1,2,3,6-tetrahydro-1-methyl-4-pyridinyl)-1H-indol-5-yl]
  • 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
  • 2-[2-(3,5-Dimethylphenyl)-5-methyl-1,3-thiazol-4-yl]ethanol
  • 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