(S)-(4-Chlorophenyl)(pyridin-2-yl)methanol

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Names

[ CAS No. ]:
176022-47-2

[ Name ]:
(S)-(4-Chlorophenyl)(pyridin-2-yl)methanol

[Synonym ]:
2-Pyridinemethanol, α-(4-chlorophenyl)-, (αS)-
(4-chlorphenyl)(pyridin-2-yl)methanol
2-Pyridinemethanol, α-(4-chlorophenyl)-
(S)-(4-Chlorophenyl)(pyridin-2-yl)methanol
(S)-(4-Chlorophenyl)(2-pyridinyl)methanol
(4-chlorophenyl)(pyridin-2-yl)methanol
(4-Chlorophenyl)(2-pyridinyl)methanol

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
364.3±32.0 °C at 760 mmHg

[ Molecular Formula ]:
C12H10ClNO

[ Molecular Weight ]:
219.667

[ Flash Point ]:
174.1±25.1 °C

[ Exact Mass ]:
219.045090

[ PSA ]:
33.12000

[ LogP ]:
1.84

[ Vapour Pressure ]:
0.0±0.9 mmHg at 25°C

[ Index of Refraction ]:
1.615

Safety Information

[ Hazard Codes ]:
Xi

Precursor & DownStream

Precursor

  • (4-chlorophenyl)-pyridin-2-ylmethanone
  • Trimethylsilyl cyanide
  • 4-Chlorobenzaldehyde
  • Acetylene
  • 2-pyridyllithium
  • 2-cyanopyridine
  • Bromo(4-chlorophenyl)magnesium

DownStream

  • Rotoxamine

Related Compounds

  • (S)-(+)-4'-(2-METHYLBUTOXY)-4-BIPHENYLCARBONITRILE
  • (R)-(4-Chlorophenyl)(pyridin-2-yl)methanol
  • (4-chlorophenyl)(pyridin-2-yl)methanol
  • (S)-2-((4-chlorophenyl)(pyridin-2-yl)methoxy)-N,N-dimethylacetamide
  • [[5-(4-chlorophenyl)pyridin-2-yl]methylideneamino]thiourea
  • [[3-(4-chlorophenyl)pyridin-2-yl]methylideneamino]thiourea