Benzene,1,1'-(2,2-dichloroethylidene)bis[4-methyl-

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Names

[ CAS No. ]:
26204-07-9

[ Name ]:
Benzene,1,1'-(2,2-dichloroethylidene)bis[4-methyl-

[Synonym ]:
1,1'-p,p-Dimethyldiphenyl-2,2-dichloraethan
1,1-Dichlor-2,2-di-p-tolyl-aethan
1,1-Dichlor-2,2-bis-p-tolyl-aethan
1,1-dichloro-2,2-di-p-tolyl-ethane

Chemical & Physical Properties

[ Density]:
1.154g/cm3

[ Boiling Point ]:
377.5ºC at 760 mmHg

[ Molecular Formula ]:
C16H16Cl2

[ Molecular Weight ]:
279.20400

[ Flash Point ]:
194.8ºC

[ Exact Mass ]:
278.06300

[ LogP ]:
5.23900

[ Vapour Pressure ]:
1.46E-05mmHg at 25°C

[ Index of Refraction ]:
1.571

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • METHYLMAGNESIUM IODIDE
  • Benzene,1,1'-(2,2,2-trichloroethylidene)bis[4-methyl-
  • ETHYLMAGNESIUM BROMIDE
  • Dichloroacetal
  • Toluene
  • 1-[2,2-dichloro-1-(4-methylphenyl)propyl]-4-methylbenzene
  • BENZENEMETHANOL, 4-METHYL-.ALPHA.-(TRICHLOROMETHYL)-
  • p-Tolualdehyde
  • 1-(p-methylphenyl)-2,2-dichloroethanol
  • Diethyl ether

DownStream

  • 1,2-di(p-tolyl)ethane
  • (E)-1,2-Bis(4-methylphenyl)ethene
  • DI-P-TOLYLACETYLENE
  • 1-[2-chloro-1-(4-methylphenyl)ethenyl]-4-methyl-benzene
  • Hydrochloric acid

Related Compounds

  • Benzene,1,1'-(2,2-dichloroethylidene)bis[4- fluoro-
  • 1,1-Dichloro-2,2-bis(p-methoxyphenyl)ethane
  • 1-[2,2-dichloro-1-(4-ethoxyphenyl)ethyl]-4-ethoxybenzene
  • p,p'-DDD
  • Benzene,1,1'-(2,2-dichloroethylidene)bis-
  • Benzene,1,1'-(2,2,2-trichloroethylidene)bis[4-methyl-
  • 6-Nitro-1,2,3,4-tetrahydrocyclopenta[b]indole
  • Trans-di-tert-butyl 4-hydroxypyrrolidine-1,3-dicarboxylate
  • Cis-di-tert-butyl 4-hydroxypyrrolidine-1,3-dicarboxylate
  • (4R)-6-chloro-4-ethyl-4-(4-fluorophenyl)-3-(2,2,2-trifluoroethyl)-1H-quinazolin-2-one
  • (4-Methoxy-2,6-dimethyloxan-4-yl)methanamine
  • 4-[(benzyloxy)carbonyl]-3,4-dihydro-2H-1,4-benzoxazine-8-carboxylic acid
  • 1H-1,4,7-Triazonine, 1,4,7-tris(3,4-dimethoxybenzoyl)octahydro-
  • 2-{1,4-Dioxaspiro[4.4]nonan-6-yl}acetic acid
  • 11-(4-Chlorophenoxy)-1-undecanol
  • S-[2-[(4-Methyl-2-pyridinyl)amino]ethyl] benzenecarbothioate
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