Methanone,1,8-naphthalenediylbis[(2-methylphenyl)- (9CI)

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Names

[ CAS No. ]:
85847-64-9

[ Name ]:
Methanone,1,8-naphthalenediylbis[(2-methylphenyl)- (9CI)

[Synonym ]:
1,8-Di-o-toluoyl-naphthalin
1.8-Di-o-toluyl-naphthalin
1,8-di-o-toluoyl-naphthalene

Chemical & Physical Properties

[ Density]:
1.166g/cm3

[ Boiling Point ]:
515.2ºC at 760 mmHg

[ Molecular Formula ]:
C26H20O2

[ Molecular Weight ]:
364.43600

[ Flash Point ]:
190.1ºC

[ Exact Mass ]:
364.14600

[ PSA ]:
34.14000

[ LogP ]:
5.91860

[ Index of Refraction ]:
1.645

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1,2-dihydroxy-1,2-bis(2-methylphenyl)acenaphthene
  • o-tolylmagnesium bromide
  • Acenaphthoquinone
  • acetic acid

DownStream

Related Compounds

  • 3-Chloro-5-methoxy-1,2,4-triazine
  • 2,4-Bis(chloromethyl)-1,3-oxazole
  • 3-Methyl-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-A][1,4]diazepine
  • 5-(Pyrrolidin-3-YL)-2-(trifluoromethyl)pyridine
  • Tert-butyl 2-[2-(aminocarbonyl)hydrazino]-2-oxoethylcarbamate
  • N-(5-Tert-butoxy-4-cyclopropoxypyridin-2-YL)methanesulfonamide
  • Ethyl 4-amino-6-bromonicotinate
  • 1-[4-Hydroxy-6-(trifluoromethyl)pyridin-3-YL]ethanone
  • (2-Chloro-3-methylpyridin-4-YL)methanamine
  • 4-Bromo-6-fluoropicolinaldehyde
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