1,2,3,6-Tetrachlorodibenzo[1,4]dioxin

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Names

[ CAS No. ]:
71669-25-5

[ Name ]:
1,2,3,6-Tetrachlorodibenzo[1,4]dioxin

[Synonym ]:
1,2,3,6-tetrachlorodibenzodioxin
1,2,3,6-tetrachloro dibenzo-p-dioxin
Dibenzo(b,e)(1,4)dioxin,1,2,3,6-tetrachloro
1,2,3,6-TCDD
Dibenzo-p-dioxin,1,2,3,6-tetrachloro
1,2,3,6-T4CDD
1,2,3,6-tetrachlorodioxine

Chemical & Physical Properties

[ Density]:
1.643g/cm3

[ Boiling Point ]:
416.5ºC at 760 mmHg

[ Molecular Formula ]:
C12H4Cl4O2

[ Molecular Weight ]:
321.97100

[ Flash Point ]:
163.5ºC

[ Exact Mass ]:
319.89700

[ PSA ]:
18.46000

[ LogP ]:
6.19820

[ Index of Refraction ]:
1.655

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • potassium salt of 2,3-dichlorophenol
  • potassium salt of 2,3,4,5-tetrachlorophenol
  • Acetylene

DownStream

Related Compounds

  • 1,2,3,9-Tetrachlorodibenzo[1,4]dioxin
  • 1,2,3,7-Tetrachlorodibenzo[1,4]dioxin
  • 1,2,4,6-Tetrachlorodibenzo[1,4]dioxin
  • 1,2,3,6,8-Pentachlorodibenzo[1,4]dioxin
  • 1,2,3,6,7-Pentachlorodibenzo[1,4]dioxin
  • 1,2,3,4-Tetrabromo-6,7,8,9-tetrachlorodibenzo(b,e)(1,4)dioxin
  • Methyl 4-(aminomethyl)-3-(4-chlorophenyl)-5-(methylthio)-2-thiophenecarboxylate
  • 5-(4-Bromo-5-chlorothiophen-2-yl)-1,2-oxazol-3-amine
  • O-(2-{6-methylimidazo[2,1-b][1,3]thiazol-5-yl}propan-2-yl)hydroxylamine
  • Butanamide, 2-methyl-N-[1-(1-oxo-3-phenylpropyl)-2-pyrrolidinyl]-, [R-(R*,S*)]-
  • Benzeneacetic acid, 3-cyano-5-mercapto-4-[(trifluoromethyl)thio]-, methyl ester
  • 5-Oxaspiro[3.4]octan-1-amine, N-(2,3-dihydro-6-methoxy-1H-inden-1-yl)-3-ethoxy-
  • tert-butyl N-[4-(4-fluorophenyl)-1-oxobut-3-en-2-yl]-N-methylcarbamate
  • 1-[3-(Diethylamino)propyl]-3-(4-fluorophenyl)-1,3-dihydro-2H-benzimidazol-2-one
  • 6,7-Dihydro-6,6-dimethyl-2-(4-methylphenyl)imidazo[2,1-b]benzothiazol-8(5H)-one
  • Ethyl 6-[(ethoxycarbonyl)oxy]-1,2,4,5-tetrahydro-3H-3-benzazepine-3-carboxylate
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