1,2,4,8,9-PENTACHLORODIBENZODIOXIN

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Names

[ CAS No. ]:
82291-38-1

[ Name ]:
1,2,4,8,9-PENTACHLORODIBENZODIOXIN

[Synonym ]:
Dibenzo-p-dioxin,1,2,4,8,9-pentachloro
Dibenzo(b,e)(1,4)dioxin,1,2,4,8,9-pentachloro
1,2,4,8,9-PENTACHLORODIBENZODIOXIN
1,2,4,8,9-PCDD
1,2,4,8,9-P5CDD

Chemical & Physical Properties

[ Density]:
1.714g/cm3

[ Boiling Point ]:
443.7ºC at 760 mmHg

[ Molecular Formula ]:
C12H3Cl5O2

[ Molecular Weight ]:
356.41600

[ Flash Point ]:
171.6ºC

[ Exact Mass ]:
353.85800

[ PSA ]:
18.46000

[ LogP ]:
6.85160

[ Index of Refraction ]:
1.661

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • potassium salt of 2,3,4-trichlorophenol
  • potassium 2,3,5,6-tetrachlorophenolate
  • potassium salt of 2,3,6-trichlorophenol

DownStream

Related Compounds

  • 1,2,4,8,9-PNCDF
  • 1,2,4,8,9-pentabromodibenzofuran
  • 1,2,4,5,8,9-hexabromocyclododecane
  • 1,2,4,6,8,9-hexabromodibenzofuran
  • 1,2,4,6,8,9-hexachlorodibenzofuran
  • 1,2,4,6,7,8,9,9a-octahydroquinolizin-3-one
  • Methyl 2-[(2-methyl-3,5-dinitrophenyl)sulfonyl]acetate
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 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
  • 1-(4-(3-(4-ethoxyphenyl)-6-oxopyridazin-1(6H)-yl)butanoyl)piperidine-4-carboxamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine