2,3-Quinoxalinediethanol,a2,a2,a3,a3-tetraphenyl-

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Names

[ CAS No. ]:
59417-49-1

[ Name ]:
2,3-Quinoxalinediethanol,a2,a2,a3,a3-tetraphenyl-

Chemical & Physical Properties

[ Density]:
1.244g/cm3

[ Boiling Point ]:
643.8ºC at 760mmHg

[ Molecular Formula ]:
C36H30N2O2

[ Molecular Weight ]:
522.63600

[ Flash Point ]:
343.2ºC

[ Exact Mass ]:
522.23100

[ PSA ]:
66.24000

[ LogP ]:
6.58700

[ Index of Refraction ]:
1.683

Synthetic Route

Precursor & DownStream

Precursor

  • Quinoxaline,2,3-dimethyl-
  • Benzophenone

DownStream


Related Compounds

  • 2-[7-(hydroxymethyl)-6-propyl-2,3-dihydro-1-benzofuran-2-yl]propan-2-ol
  • 3H-Indole-3,3-diaceticacid, a3,a3-dicyano-1,2-dihydro-2-oxo-, 3,3-diethyl ester
  • N,N,2,3-tetraphenyl-1H-inden-1-amine
  • 1,1,2,3-tetraphenyl-propene
  • 1,1,2,3-Tetraphenyl-1H-indene
  • 1,1,2,3-tetraphenyl-buta-1,3-diene
  • ethyl (3R)-3-(4-bromophenyl)-3-{[(tert-butoxy)carbonyl]amino}propanoate
  • benzyl N-[3-(4-bromophenyl)bicyclo[1.1.1]pentan-1-yl]carbamate
  • Benzyl 5-bromo-8-azatricyclo[8.1.1.0,2,7]dodeca-2,4,6-triene-8-carboxylate
  • Benzyl 1-(4-bromophenyl)-3-azabicyclo[3.1.0]hexane-3-carboxylate
  • 4-Methoxy-2,2-dimethylpyrrolidine hydrochloride
  • Lithium(1+) 1-(3-methyl-1,2,4-oxadiazol-5-yl)cyclopropane-1-carboxylate
  • 1,5-diethyl-1H-pyrazol-4-amine dihydrochloride
  • (1S)-2-phenyl-1-(1,3-thiazol-2-yl)ethan-1-amine dihydrochloride
  • Benzyl 5-bromo-9-azatricyclo[8.1.1.0,2,7]dodeca-2,4,6-triene-9-carboxylate
  • benzyl N-{5'-bromo-2',3'-dihydrospiro[cyclopropane-1,1'-inden]-2-yl}carbamate
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