2',3,4,5-Tetrachlorobiphenyl

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Names

[ CAS No. ]:
70362-48-0

[ Name ]:
2',3,4,5-Tetrachlorobiphenyl

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

Chemical & Physical Properties

[ Density]:
1.441g/cm3

[ Boiling Point ]:
365.6ºC at 760 mmHg

[ Melting Point ]:
106.53°C (estimate)

[ Molecular Formula ]:
C12H6Cl4

[ Molecular Weight ]:
291.98800

[ Flash Point ]:
177.2ºC

[ Exact Mass ]:
289.92200

[ LogP ]:
5.96720

[ Index of Refraction ]:
1.612

Synthetic Route


Related Compounds

  • 2',3,4,5,6'-Pentachlorobiphenyl
  • 2',3,4,5-Tetra-O-acetyl-scyllo-chinicol
  • 2',3,4,5,5'-Pentachlorobiphenyl
  • 2',3,4,5-Tetrafluoro-4''-pentyl-1,1':4',1''-terphenyl
  • 2'-(3,4,5-trimethoxybenzoyloxy)-3',4',6'-trimethoxyacetophenone
  • 2,3,4,5-tetrachlorobiphenyl
  • 3-(1H-pyrrolo[2,3-b]pyridin-3-yl)imidazo[1,2-a]pyrimidine
  • 2-methoxy-4-(1H-pyrrolo[2,3-b]pyridin-3-yl)-1,8-naphthyridine
  • 2-Pyridin-4-yl-7-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)quinoline
  • Monensin, 26-((4-nitrophenyl)carbamate), monosodium salt
  • 3-(2,3-Dihydroxyphenyl)-1-(2,4-dihydroxyphenyl)prop-2-en-1-one
  • Quinazolin-6-yl-acetic acid hydrazide
  • 3-methyl-N-propyl-[1,2,4]triazolo[4,3-b]pyridazin-6-amine
  • 2-((8-ethyl-3-(p-tolyl)-1,4,8-triazaspiro[4.5]deca-1,3-dien-2-yl)thio)-N-phenylacetamide
  • N-(3-chlorophenyl)-2-((8-ethyl-3-phenyl-1,4,8-triazaspiro[4.5]deca-1,3-dien-2-yl)thio)acetamide
  • 4-(2-Methyl-butyl)-benzylamine
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