Quinoxaline, 1,2-dihydro-3-phenyl-1-(phenylmethyl)-2-propoxy

Names

[ CAS No. ]:
91736-66-2

[ Name ]:
Quinoxaline, 1,2-dihydro-3-phenyl-1-(phenylmethyl)-2-propoxy

Chemical & Physical Properties

[ Density]:
1.09±0.1 g/cm3 (20 °C, 760 mmHg)

[ Boiling Point ]:
504.6±50.0 °C (760 mmHg)

[ Melting Point ]:
94 °C (hexane)

[ Molecular Formula ]:
C24H24N2O

[ Molecular Weight ]:
356.46000

[ Exact Mass ]:
356.18900

[ PSA ]:
24.83000

[ LogP ]:
5.08090

Precursor & DownStream

Precursor

DownStream

  • Phenylglyoxal

Related Compounds

  • [3-(4,6-Diphenyl-1,3,5-triazin-2-yl)phenyl]boronic acid
  • 4,8-Bis(5-(2-ethylhexyl)selenophen-2-yl)benzo[1,2-b:4,5-b']dithiophene
  • (R)-1-(7-Methyl-1,4-diazepan-1-yl)ethan-1-one
  • N-(1-hydroxy-3,3-dimethyl-2,1-benzoxaborol-6-yl)-4-(2-oxopyrrolidin-1-yl)-2-(trifluoromethyl)benzamide
  • 6-(azetidin-1-yl)-N-(1-hydroxy-3,3-dimethyl-2,1-benzoxaborol-6-yl)-4-(trifluoromethyl)pyridine-3-carboxamide
  • (R)-7-Methyl-1-(methylsulfonyl)-1,4-diazepane
  • N-[4-methyl-3-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]cyclopropanesulfonamide
  • 1-(4-Chlorobenzyl)-3-((1-(thiazol-2-yl)piperidin-3-yl)methyl)urea
  • I+/-,I+/--Dimethyl-4a(2)-(1-methylethoxy)[1,1a(2)-biphenyl]-4-acetonitrile
  • (3R)-3-(5-fluoro-2-methoxyphenyl)-3-hydroxypropanoic acid