1,2,3,6,8-pentachlorodibenzofuran

Names

[ CAS No. ]:
83704-51-2

[ Name ]:
1,2,3,6,8-pentachlorodibenzofuran

[Synonym ]:
Dibenzofuran,1,2,3,6,8-pentachloro

Chemical & Physical Properties

[ Density]:
1.7g/cm3

[ Boiling Point ]:
448.2ºC at 760 mmHg

[ Molecular Formula ]:
C12H3Cl5O

[ Molecular Weight ]:
340.41700

[ Flash Point ]:
224.9ºC

[ Exact Mass ]:
337.86300

[ PSA ]:
13.14000

[ LogP ]:
6.85300

[ Index of Refraction ]:
1.715


Related Compounds

  • 7-hydroxy-1,2,3,6,8-pentachlorodibenzofuran
  • 1,2,3,6,8-Pentachlorodibenzo[1,4]dioxin
  • 1,2,3,6,7-pentachlorodibenzofuran
  • 1,2,4,6,8-pentachlorodibenzofuran
  • 1,2,3,6,7,8-hexahydrophenanthrene-4,5-dione
  • 1,2,3,6,7,8-Hexachlorodibenzo-p-dioxin
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 5-Chloro-2-cyclobutoxypyrimidine
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methyl-1-{3-[(2-methylpyrimidin-4-yl)oxy]pyrrolidin-1-yl}propan-1-one
  • N-{[3-(1-methyl-1H-pyrazol-4-yl)-1,2,4-oxadiazol-5-yl]methyl}-6-(trifluoromethyl)pyrimidin-4-amine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 6-(4-Fluorophenyl)-2-({1-[2-(3-methylphenoxy)propanoyl]piperidin-4-yl}methyl)-2,3-dihydropyridazin-3-one
  • N-[2-(3,5-dimethyl-1H-pyrazol-1-yl)-2-(thiophen-3-yl)ethyl]-2-(4-fluorophenoxy)acetamide
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • Thieno[3,2-b]pyridine-7-carbaldehyde