3,4,5,6-tetraphenyloctane-2,7-dione

Names

[ CAS No. ]:
87870-45-9

[ Name ]:
3,4,5,6-tetraphenyloctane-2,7-dione

[Synonym ]:
2,7-Octanedione,3,4,5,6-tetraphenyl

Chemical & Physical Properties

[ Molecular Formula ]:
C32H30O2

[ Molecular Weight ]:
446.57900

[ Exact Mass ]:
446.22500

[ PSA ]:
34.14000

[ LogP ]:
7.29960

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 3,4-diphenylbut-3-en-2-one

DownStream

Related Compounds

  • 3,4,5,6-tetrahydro-1H-1-benzazonine-2,7-dione
  • 8,8-dimethyl-3,4,5,6-tetrahydrochromene-2,7-dione
  • 4a-methyl-3,4,5,6,8,8a-hexahydro-1H-naphthalene-2,7-dione
  • 4a-(hydroxymethyl)-3,4,5,6,8,8a-hexahydro-1H-naphthalene-2,7-dione
  • 9,10,11,12-Tetrabromo-3,6-etheno-1,8-benzodioxecin-2,7-dione
  • 3,4,5,6-tetrahydro-2,7-benzodioxecine-1,8-dione
  • 2-Bromo-6-(2-ethoxyethoxymethyl)pyridine
  • n-[3-(1-Cyanoethyl)phenyl]acetamide
  • (4E)-5-methyl-4-({[4-(propan-2-yl)phenyl]amino}methylidene)-2-([1,2,4]triazolo[4,3-b]pyridazin-6-yl)-2,4-dihydro-3H-pyrazol-3-one
  • 1-Benzyl-2-methylpyrrolidine-3-thiol
  • [2-(Trifluoromethyl)oxan-4-yl]methanamine
  • 2-Ethyl-2-(sulfanylmethyl)butan-1-ol
  • 2-Hydroxy-3-mercapto-3-methylbutanenitrile
  • I+/--Ethyl-4-(1-hydroxyethyl)benzeneacetonitrile
  • Benzeneacetic acid, I+/--ethyl-2-hydroxy-I+/-,3-dimethyl-
  • Phenol, 2-(1-amino-1-methylpropyl)-4-chloro-6-fluoro-
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