Quinoline, 3,8-diethoxy- (9CI)

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Names

[ CAS No. ]:
220506-68-3

[ Name ]:
Quinoline, 3,8-diethoxy- (9CI)

[Synonym ]:
Quinoline, 3,8-diethoxy-
3,8-Diethoxyquinoline

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
348.8±22.0 °C at 760 mmHg

[ Molecular Formula ]:
C13H15NO2

[ Molecular Weight ]:
217.264

[ Flash Point ]:
127.5±12.6 °C

[ Exact Mass ]:
217.110275

[ LogP ]:
3.25

[ Vapour Pressure ]:
0.0±0.7 mmHg at 25°C

[ Index of Refraction ]:
1.569

Related Compounds

  • Quinoline, 4,8-diethoxy- (9CI)
  • Bicyclo[4.2.0]octa-1,3,5-trien-2-ol, 7,8-diethoxy- (9CI)
  • Jineol
  • 4-hydroxy-quinoline-3,8-dicarboxylic acid-3-ethyl ester-8-methyl ester
  • 3,8-dimethoxy quinoline
  • 3,8-dimethylquinoline
  • 2-(Pent-4-ynyloxy)phenylmethanol
  • ethyl (2E)-3-(2-chloro-1,3-thiazol-5-yl)prop-2-enoate
  • 3-Amino-1-(furan-3-yl)propan-1-one
  • 7-(((1S,2S)-2-(4-Chlorophenyl)cyclopropyl)methoxy)-3-(cyclopropylmethyl)-8-(trifluoromethyl)-[1,2,4]triazolo[4,3-A]pyridine
  • 1-(Benzenesulfonyl)-6-bromo-5-chloropyrrolo[3,2-b]pyridine
  • (S)-tert-butyl 2-((2-amino-4-methoxyphenyl)carbamoyl)-4-methylenepyrrolidine-1-carboxylate
  • 2-Methoxy-1-(4-(trifluoromethoxy)phenyl)ethan-1-amine hcl
  • 2-Methoxy-1-(4-(trifluoromethyl)phenyl)ethan-1-amine hydrochloride
  • 1-(3-{[(Tert-butoxy)carbonyl]amino}phenyl)cyclopropane-1-carboxylic acid
  • 3-Amino-3-(2-bromo-4,5-difluorophenyl)propanoic acid
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