1,1,4,4-tetrachlorobuta-1,3-diene

Names

[ CAS No. ]:
36038-53-6

[ Name ]:
1,1,4,4-tetrachlorobuta-1,3-diene

[Synonym ]:
1,1,4,4-Tetrachlor-buta-1,3-dien
1,1,4,4-Tetrachlorobutadiene
1.1.4.4-Tetrachlor-butadien-(1.3)
1,1,4,4-tetrachloro-buta-1,3-diene
1,1,4,4-etrachlor-1,3-butadien
1,1,4,4-tetrachloro-1,3-butadiene
1,3-Butadiene,1,1,4,4-tetrachloro

Chemical & Physical Properties

[ Density]:
1.511g/cm3

[ Boiling Point ]:
182.9ºC at 760 mmHg

[ Molecular Formula ]:
C4H2Cl4

[ Molecular Weight ]:
191.87100

[ Flash Point ]:
65.4ºC

[ Exact Mass ]:
189.89100

[ LogP ]:
3.62440

[ Index of Refraction ]:
1.539

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Butane,1,1,2,3,4,4-hexachloro-
  • Dichloroacetyl chloride
  • 3,3-DICHLOROACROLEIN

DownStream

  • 1,1,3,4,4,4-hexachlorobut-1-ene

Related Compounds

  • 1,1,4,4-tetrabromobuta-1,3-diene
  • 1,1,4,4-tetrafluoro-2-methylbuta-1,3-diene
  • 1,1,4,4-tetrakis-(4-ethoxy-phenyl)-buta-1,3-diene
  • 1,1,4,4-tetrakis-(4-bromo-phenyl)-buta-1,3-diene
  • 1,1,4,4-tetradeuterio-2,3-bis(trideuteriomethyl)buta-1,3-diene
  • CF2CHCHCF2
  • 6-(2-Methylpropyl)-decahydropyrrolo[3,4-d]azepine
  • 1-Cyclobutyl-2-{octahydrocyclopenta[c]pyrrol-1-yl}ethan-1-one
  • 3-Amino-2-methyl-1-(1,3-thiazol-4-yl)propan-1-one
  • (9H-fluoren-9-yl)methyl 3-hydroxy-3-(methoxymethyl)azetidine-1-carboxylate
  • 5-Chloro-2-(3-hydroxy-3-methylazetidin-1-yl)benzaldehyde
  • (2R)-2-(3-bromo-4-methylphenoxy)propanoic acid
  • 1-Fluoro-3-[(4-iodophenyl)amino]propan-2-ol
  • (1r)-2-Azido-1-(5-methylthiophen-3-yl)ethan-1-ol
  • 1-{Bicyclo[2.2.2]octan-2-yl}ethane-1-sulfonamide
  • 1-(2,2-Dimethylhydrazin-1-yl)-3-fluoropropan-2-ol
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