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

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Names

[ CAS No. ]:
71669-27-7

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

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

Chemical & Physical Properties

[ Density]:
1.643g/cm3

[ Boiling Point ]:
411.8ºC at 760 mmHg

[ Molecular Formula ]:
C12H4Cl4O2

[ Molecular Weight ]:
321.97100

[ Flash Point ]:
161.1ºC

[ Exact Mass ]:
319.89700

[ PSA ]:
18.46000

[ LogP ]:
6.19820

[ Index of Refraction ]:
1.655

Synthetic Route

Precursor & DownStream

Precursor

  • potassium 2,3,5,6-tetrachlorophenolate
  • Acetylene

DownStream


Related Compounds

  • 1,2,4,8-Tetrachlorodibenzo[1,4]dioxin
  • 1,2,4,9-Tetrachlorodibenzo[1,4]dioxin
  • 1,2,4,7-Tetrachlorodibenzo[1,4]dioxin
  • 1,2,4,6,7-Pentachlorodibenzo[1,4]dioxin
  • 1,2,3,4-tetrachlorodibenzo-p-dioxin
  • 1-(2,4-DIFLUOROPHENYL)-3-(2,3-DIHYDROBENZO[B][1,4]DIOXIN-6-YL)-1H-PYRAZOLE-4-CARBALDEHYDE
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-amino-3-(1,5-dimethyl-1H-pyrazol-3-yl)-3-methylbutanoic acid
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • 2-[5-amino-4-fluoro-3-(2-methylpropyl)-1H-pyrazol-1-yl]ethan-1-ol
  • 3-(2-{[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-1-methyl-1H-pyrazol-5-yl]formamido}ethoxy)propanoic acid