3,3',4,5-Tetrachlorobiphenyl

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Names

[ CAS No. ]:
70362-49-1

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

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

Chemical & Physical Properties

[ Density]:
1.441g/cm3

[ Boiling Point ]:
383ºC at 760 mmHg

[ Melting Point ]:
180°C

[ Molecular Formula ]:
C12H6Cl4

[ Molecular Weight ]:
291.98800

[ Flash Point ]:
190.1ºC

[ Exact Mass ]:
289.92200

[ LogP ]:
5.96720

[ Index of Refraction ]:
1.612

Synthetic Route

Click to get detail synthetic route

Related Compounds

  • 3,3'-(4,5,6,7-tetrabromo-3-oxo-1(3H)-isobenzofuranylidene)bis[6-hydroxybenzenesulphonic] acid
  • 3,3'-(4,5-dioxo-2,3,6,7-tetraaza-octa-1,7-diene-1,8-diyl)-bis-rifamycin
  • 3,3',4,5,5'-Pentachlorobiphenyl
  • 2',3,4,5-Tetrachlorobiphenyl
  • 2,3,4,5-tetrachlorobiphenyl
  • 2,3,3',5-Tetrachlorobiphenyl
  • 3,4-Bis(trifluoromethyl)-2-bromopyridine
  • 5-Fluoro-2-methoxyisonicotinoyl chloride
  • 2-(2-Butyl-4-methoxyphenyl)pyridine
  • 2-methyl-4-nitro-1H-pyrrolo[2,3-b]pyridine
  • (E)-8-(2-(5-bromo-2-hydroxybenzylidene)hydrazinyl)-7-ethyl-1,3-dimethyl-1H-purine-2,6(3H,7H)-dione
  • 5-amino-1-(6-methylheptan-2-yl)-4-(4-phenyl-1,3-thiazol-2-yl)-1,2-dihydro-3H-pyrrol-3-one
  • 5-amino-4-(4,5-dimethyl-1,3-thiazol-2-yl)-1-(2-methoxybenzyl)-1,2-dihydro-3H-pyrrol-3-one
  • N-[(4-hydroxy-1-phenyl-1H-pyrazolo[3,4-d]pyrimidin-6-yl)methyl]acetamide
  • 1-ethyl-4-{4H,5H,6H,7H-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl}-1H-pyrazole
  • 7-(2-fluorophenyl)-4H,5H,6H,7H-[1,2,4]triazolo[1,5-a]pyrimidine
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