2,2',3',4,6-Pentachlorobiphenyl

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Names

[ CAS No. ]:
60233-25-2

[ Name ]:
2,2',3',4,6-Pentachlorobiphenyl

[Synonym ]:
1,3,5-trichloro-2-(2,3-dichlorophenyl)benzene

Chemical & Physical Properties

[ Density]:
1.522g/cm3

[ Boiling Point ]:
358.9ºC at 760 mmHg

[ Melting Point ]:
95.86°C (estimate)

[ Molecular Formula ]:
C12H5Cl5

[ Molecular Weight ]:
326.43300

[ Flash Point ]:
168.9ºC

[ Exact Mass ]:
323.88300

[ LogP ]:
6.62060

[ Index of Refraction ]:
1.619

Synthetic Route

Click to get detail synthetic route

Related Compounds

  • 2,2',3',4,5-Pentachlorobiphenyl
  • 2,2',3,4,6-Pentachlorobiphenyl
  • 2,3,3',4,6-Pentachlorobiphenyl
  • 2,2',4,4',6-Pentachlorobiphenyl
  • 2,2',4,5',6-Pentachlorobiphenyl
  • 2,3',4,5',6-Pentachlorobiphenyl
  • 2-[1-(3-Fluoro-4-nitrophenyl)cyclobutyl]ethan-1-amine
  • 4-(1-methyl-1H-indol-7-yl)-1,3-thiazol-2-amine
  • [1-(5-Chloropyridin-2-yl)-2,2-difluorocyclopropyl]methanamine
  • 2-fluoro-2-[3-(4-fluorophenyl)-1H-pyrazol-4-yl]ethan-1-amine
  • 2-[2-[Bis[2-[bis[2-(2-hydroxyethoxy)ethyl]amino]ethyl]amino]ethoxy]ethanol
  • I(2)-D-Galactopyranoside, (3I(2),5I+/-,25S)-spirostan-3-yl O-I(2)-D-glucopyranosyl-(1a2)-O-[I(2)-D-glucopyranosyl-(1a3)]-O-6-O-acetyl-I(2)-D-glucopyranosyl-(1a4)-
  • 3-[[6-O-(6-Deoxy-I+/--L-mannopyranosyl)-I(2)-D-glucopyranosyl]oxy]-2-(3,4-dihydroxyphenyl)-7-(I(2)-D-galactopyranosyloxy)-5-hydroxy-4H-1-benzopyran-4-one
  • 4-Ethynyl-2-methyl-6-[(piperidin-4-yl)methoxy]pyrimidine
  • N-[1-[4-[[2-[2,4-Bis(1,1-dimethylpropyl)phenoxy]-1-oxobutyl]amino]phenyl]-4,5-dihydro-5-oxo-1H-pyrazol-3-yl]-2,2,3,3,4,4,4-heptafluorobutanamide
  • Glycine, N-[S-[(9H-fluoren-9-ylmethoxy)carbonyl]-N-[N-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-I(3)-glutamyl]-L-cysteinyl]-, bis(1-methylpropyl) ester
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