para-tert-butyl quinoline

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Names

[ CAS No. ]:
61702-91-8

[ Name ]:
para-tert-butyl quinoline

[Synonym ]:
1,3-Dioxane, 2-(4-chlorophenyl)-4,6-dimethyl-
2-(4-Chlorophenyl)-4,6-dimethyl-1,3-dioxane

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
304.6±37.0 °C at 760 mmHg

[ Molecular Formula ]:
C12H15ClO2

[ Molecular Weight ]:
226.699

[ Flash Point ]:
106.9±21.7 °C

[ Exact Mass ]:
226.076050

[ LogP ]:
3.49

[ Vapour Pressure ]:
0.0±0.6 mmHg at 25°C

[ Index of Refraction ]:
1.502


Related Compounds

  • PARA-(TERT-BUTYL)-PHENYL-N-METHYLCARBAMATE
  • PARA-TERT-BUTYL-ALPHA-METHYLHYDROCINAMMICACID
  • N8-(tert-butyl)quinoline-7,8-diamine hydrochloride
  • 6-tert-butyl quinoline
  • 8-(tert-butyl)quinoline
  • 8-tert-butyl quinoline
  • 3-(5-Phenylthiophen-2-yl)propanoic acid
  • 1-(3-Aminophenoxy)propan-2-ol
  • 2,4,4-Trimethylpentan-1-amine
  • (5-Chloro-2-nitro-phenyl)-(6-chloro-pyridin-3-yl)-methanol
  • N1-(10-Aminodecyl)decane-1,10-diamine
  • 4-Fluoro-3',4'-dimethyl[1,1'-biphenyl]-3-carboxaldehyde
  • 1-Methyl-3-(prop-2-enoyl)urea
  • 4-amino-N-[2-(dimethylamino)ethyl]-N-ethylbenzamide
  • 3-Bromo-2,2,3,3-tetrafluoropropylamine
  • FURO(3,2-F)-1,2-benzisoxazole-6-carboxylic acid, 8-chloro-3-(2-fluorophenyl)-5,6-dihydro-, (R)-
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