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

Suppliers

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
  • (9Z)-17-[(6,8-Dideoxy-2-O-I(2)-D-glucopyranosyl-I(2)-D-gluco-octopyranos-7-ulos-1-yl)oxy]-9-octadecenoic acid
  • (1R,2R)-2-[(2,2-Dichloroacetyl)amino]-3-hydroxy-1-(4-nitrophenyl)propyl 2-[(1-oxooctadecyl)thio]acetate
  • Octadecanoic acid, 1,1a(2)-[1-[[[[(2,5-dioxo-1-pyrrolidinyl)oxy]carbonyl]oxy]methyl]-1,2-ethanediyl] ester
  • 4-Chloro-N-[2-oxo-1-(phenylmethyl)-2-[4-(3-phenyl-2-propen-1-yl)-1-piperazinyl]ethyl]benzenesulfonamide
  • 1H-Pyrrolo[2,3-c]pyridine, 5-methyl-1-(phenylsulfonyl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-
  • I(2)-D-Galactopyranoside, (3I(2),5I+/-,25R)-spirostan-3-yl O-I(2)-D-xylopyranosyl-(1a3)-O-I(2)-D-glucopyranosyl-(1a4)-
  • [(2R,3R,4S,5S,6R)-3,5-dihydroxy-2-[(E,2S,3R)-3-hydroxy-2-(icosanoylamino)octadec-4-enoxy]-6-(hydroxymethyl)oxan-4-yl] hydrogen sulfate
  • 5H,11H-Benzo[1,2-e:4,5-ea(2)]bis[1,4]oxazepine-5,11-dione, 1,2,3,7,8,9-hexahydro-1,7-bis(2-hydroxyethyl)-
  • 2-[2-[(2,2-Dichloroacetyl)amino]-3-hydroxy-3-(4-nitrophenyl)propoxy]-1-methyl-2-oxoethyl octadecanoate
  • 1-[1-(Methoxymethyl)propyl]-6-methyl-N-(2,4,5-trimethylphenyl)-1H-1,2,3-triazolo[4,5-c]pyridin-4-amine
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.