Benzene,1-methyl-4-(4-phenyl-1,3-cyclopentadien-1-yl)-

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Names

[ CAS No. ]:
7144-81-2

[ Name ]:
Benzene,1-methyl-4-(4-phenyl-1,3-cyclopentadien-1-yl)-

[Synonym ]:
C18H16
1-phenyl-4-p-tolyl-cyclopenta-1,3-diene

Chemical & Physical Properties

[ Density]:
1.075g/cm3

[ Boiling Point ]:
366.5ºC at 760mmHg

[ Molecular Formula ]:
C18H16

[ Molecular Weight ]:
232.32000

[ Flash Point ]:
189.5ºC

[ Exact Mass ]:
232.12500

[ LogP ]:
4.86570

[ Index of Refraction ]:
1.621

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Benzenebutanoic acid,4-methyl-g-oxo-, ethyl ester
  • Acetophenone
  • Benzenebutanoic acid, .gamma.-oxo-, ethyl ester
  • 4'-Methylacetophenone
  • 2-Bromoacetophenone
  • 2-Cyclopenten-1-one, 3-phenyl-
  • P-TOLYLMAGNESIUM BROMIDE

DownStream

  • (+-)-1-phenyl-4-p-tolyl-norborn-5-ene-2endo,3endo-dicarboxylic acid-anhydride

Related Compounds

  • N'-benzoyl-1-benzyl-6-oxo-1,6-dihydropyridine-3-carbohydrazide
  • Ethyl 2-((5-(4-(4-fluorophenyl)piperazin-1-yl)-1,3,4-thiadiazol-2-yl)thio)propanoate
  • 2-({5-[4-(4-methoxyphenyl)piperazin-1-yl]-1,3,4-thiadiazol-2-yl}sulfanyl)-N-[(oxolan-2-yl)methyl]acetamide
  • 2-((5-(4-phenylpiperazin-1-yl)-1,3,4-thiadiazol-2-yl)thio)-N-((tetrahydrofuran-2-yl)methyl)acetamide
  • Ethyl 2-((5-(4-phenylpiperazin-1-yl)-1,3,4-thiadiazol-2-yl)thio)propanoate
  • Ethyl 2-((5-(4-phenylpiperazin-1-yl)-1,3,4-thiadiazol-2-yl)thio)butanoate
  • N-[(2,5-Difluorophenyl)methylidene]hydroxylamine
  • N-(4-(3-(sec-butylamino)-3-oxopropyl)thiazol-2-yl)-2-oxo-1,2-dihydropyridine-3-carboxamide
  • 2-oxo-N-(4-(3-oxo-3-((1-phenylethyl)amino)propyl)thiazol-2-yl)-1,2-dihydropyridine-3-carboxamide
  • 2-(1-methyl-1H-indol-2-yl)-N-(4-(pyridin-3-yl)thiazol-2-yl)thiazole-4-carboxamide
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