2-Phenylquinoline

Suppliers

Names

[ CAS No. ]:
612-73-7

[ Name ]:
2-Phenylquinoline

[Synonym ]:
MFCD00011568
2-Phenylquinoline
Quinoline, 2-phenyl-
EINECS 210-326-7

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
363.0±11.0 °C at 760 mmHg

[ Molecular Formula ]:
C15H11N

[ Molecular Weight ]:
205.255

[ Flash Point ]:
159.1±11.9 °C

[ Exact Mass ]:
205.089142

[ LogP ]:
3.90

[ Vapour Pressure ]:
0.0±0.8 mmHg at 25°C

[ Index of Refraction ]:
1.655

Related Compounds

  • 2-Phenylquinoline
  • 3-iodo-2-phenylquinoline
  • 2-phenylquinoline-8-thiol
  • 2-Phenylquinoline 1-oxide
  • 8-Bromo-2-phenylquinoline
  • 7-Bromo-2-phenylquinoline
  • 2-(1,1-Dioxidotetrahydrothiophen-3-yl)-6-fluoro-1,2-dihydro-3H-indazol-3-one
  • 2,7-Dibromo-9H-fluorene-9,9-diheptanenitrile
  • 2-[2-Fluoro-3-(trifluoromethyl)phenyl]-2-methylpropanal
  • 3-Chloro-4-(naphthalen-2-ylmethoxy)aniline
  • Tert-butyl 3-[2-(methylsulfanyl)phenyl]piperazine-1-carboxylate
  • 3-(2-Phenylethoxy)propanal
  • 5-Cyclopropyl-1,2-oxazole-3-carbaldehyde
  • 5-Cyclopropylisoxazole-4-carbaldehyde
  • 4-(Hydroxymethyl)-1-(trifluoromethyl)cyclohexan-1-ol
  • 6-Chloro-3-(dimethylamino)-2-pyrazinecarboxylic acid
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.