1-[2-chloro-1-(4-methylphenyl)ethenyl]-4-methyl-benzene

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Names

[ CAS No. ]:
5293-66-3

[ Name ]:
1-[2-chloro-1-(4-methylphenyl)ethenyl]-4-methyl-benzene

[Synonym ]:
1,1-Bis-<4-methyl-phenyl>-2-chlor-aethylen
4-methyl-phenyl>2-Chlor-1.1-bis-< 2-Chlor-1,1-di-p-tolyl-aethen
2-Chlor-1.1-bis-<4-methyl-phenyl>-aethylen

Chemical & Physical Properties

[ Density]:
1.082g/cm3

[ Boiling Point ]:
345.2ºC at 760 mmHg

[ Molecular Formula ]:
C16H15Cl

[ Molecular Weight ]:
242.74300

[ Flash Point ]:
157.3ºC

[ Exact Mass ]:
242.08600

[ LogP ]:
4.93140

[ Index of Refraction ]:
1.583

Synthetic Route

Precursor & DownStream

Precursor

  • Benzene,1,1'-(2,2-dichloroethylidene)bis[4-methyl-
  • 1,1-DI(P-TOLYL)ETHYLENE
  • Toluene

DownStream

  • DI-P-TOLYLACETYLENE

Related Compounds

  • 5-(2-Methyloxolan-3-yl)-1,2-oxazol-4-amine
  • methyl 3-amino-2-(1-ethyl-1H-pyrazol-4-yl)propanoate
  • tert-butyl4-hydroxy-1H-imidazole-1-carboxylate
  • (2S)-2-(2-bromo-5-fluorophenyl)oxirane
  • 2-(Aminomethyl)-4-(3-fluorophenoxy)-2-methylbutan-1-ol
  • [1-(2,5-Dimethylthiophen-3-yl)-2,2-dimethylcyclopropyl]methanol
  • 3,3-Difluoro-2-(4-methanesulfonylphenyl)propan-1-amine
  • 3-{3-[(Dimethylamino)methyl]phenyl}-3-hydroxypropanenitrile
  • 5-(2-Nitroethyl)-1,2,3,4-tetrahydronaphthalene
  • 4-({[(Benzyloxy)carbonyl](pyridin-4-yl)amino}methyl)benzoic acid