2-Quinoxalineethanol,3-methyl-a,a-diphenyl-

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Names

[ CAS No. ]:
59417-51-5

[ Name ]:
2-Quinoxalineethanol,3-methyl-a,a-diphenyl-

Chemical & Physical Properties

[ Density]:
1.21g/cm3

[ Boiling Point ]:
480ºC at 760mmHg

[ Molecular Formula ]:
C23H20N2O

[ Molecular Weight ]:
340.41800

[ Flash Point ]:
244.1ºC

[ Exact Mass ]:
340.15800

[ PSA ]:
46.01000

[ LogP ]:
4.41680

[ Index of Refraction ]:
1.666

Synthetic Route

Precursor & DownStream

Precursor

  • Quinoxaline,2,3-dimethyl-
  • Benzophenone

DownStream


Related Compounds

  • 1-Pyrrolidinebutanamide,2-methyl-a,a-diphenyl-
  • 2-Naphthalenemethanol,3-[(dimethylamino)methyl]-a,a-diphenyl-
  • 2-Quinoxalineethanol,3-methyl-
  • 2-Naphthalenemethanol,1-[(dimethylamino)methyl]-a,a-diphenyl-
  • Benzenemethanol,2-[(dimethylamino)methyl]-a,a-diphenyl-
  • Benzeneethanol,2-[(dimethylamino)methyl]-a,a-diphenyl-
  • 6-(3-hydroxypropyl)-4-(4-methoxyphenyl)-3,4,6,7-tetrahydro-1H-pyrrolo[3,4-d]pyrimidine-2,5-dione
  • 6-(furan-2-ylmethyl)-4-(4-methoxyphenyl)-3,4,6,7-tetrahydro-1H-pyrrolo[3,4-d]pyrimidine-2,5-dione
  • 4-(4-ethoxyphenyl)-6-(furan-2-ylmethyl)-3,4,6,7-tetrahydro-1H-pyrrolo[3,4-d]pyrimidine-2,5-dione
  • 4-(4-ethoxyphenyl)-6-(4-methoxyphenethyl)-3,4,6,7-tetrahydro-1H-pyrrolo[3,4-d]pyrimidine-2,5-dione
  • 4-(4-(benzyloxy)phenyl)-6-(4-fluorobenzyl)-3,4,6,7-tetrahydro-1H-pyrrolo[3,4-d]pyrimidine-2,5-dione
  • 4-(4-(benzyloxy)phenyl)-6-(furan-2-ylmethyl)-3,4,6,7-tetrahydro-1H-pyrrolo[3,4-d]pyrimidine-2,5-dione
  • 4-(3,4-dimethoxyphenyl)-6-(3-ethoxypropyl)-3,4,6,7-tetrahydro-1H-pyrrolo[3,4-d]pyrimidine-2,5-dione
  • 4-(3,4-dimethoxyphenyl)-6-(2-hydroxypropyl)-3,4,6,7-tetrahydro-1H-pyrrolo[3,4-d]pyrimidine-2,5-dione
  • 6-(2-(cyclohex-1-en-1-yl)ethyl)-4-(3,4-dimethoxyphenyl)-3,4,6,7-tetrahydro-1H-pyrrolo[3,4-d]pyrimidine-2,5-dione
  • 6-(3-methoxypropyl)-4-(3,4,5-trimethoxyphenyl)-3,4,6,7-tetrahydro-1H-pyrrolo[3,4-d]pyrimidine-2,5-dione
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