2,3,3',4',5-Pentachlorobiphenyl

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Names

[ CAS No. ]:
70424-68-9

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

[Synonym ]:
1,2,5-trichloro-3-(3,4-dichlorophenyl)benzene

Chemical & Physical Properties

[ Density]:
1.522g/cm3

[ Boiling Point ]:
391.3ºC at 760 mmHg

[ Melting Point ]:
95.86°C (estimate)

[ Molecular Formula ]:
C12H5Cl5

[ Molecular Weight ]:
326.43300

[ Flash Point ]:
192.9ºC

[ Exact Mass ]:
323.88300

[ LogP ]:
6.62060

[ Index of Refraction ]:
1.619

Synthetic Route


Related Compounds

  • 2,3,3',4',5-PENTACHLOROBIPHENYL
  • 4-Hydroxy-2,3,3',4',5-pentachlorobiphenyl
  • 2,3,3',4',5,5'-Hexachlorobiphenyl
  • 2,3,3',4',5,6-PCB
  • 2,3,3',4',5,6-Hexachlorobiphenyl
  • 2,3,3',4',5,5',6-Heptachlorobiphenyl
  • 2-(Imidazo[2,1-b]thiazol-6-yl)-1-(4-(5-(trifluoromethyl)pyridin-2-yl)piperazin-1-yl)ethan-1-one
  • 3-[3-[2-(Phenylmethyl)phenoxy]propyl]-1h-indole-2-carboxylic acid
  • 3-[3-[(2,3-Dihydro-1h-inden-5-yl)oxy]propyl]-1h-indole-2-carboxylic acid
  • 3-[3-[(3-Methyl-1-naphthalenyl)oxy]propyl]-1h-indole-2-carboxylic acid
  • 3-[3-[(2-Methyl-1-naphthalenyl)oxy]propyl]-1h-indole-2-carboxylic acid
  • 5-Bromo-3-[3-(1-naphthalenyloxy)propyl]-1h-indole-2-carboxylic acid
  • 1-(2,3-dihydro-1H-inden-1-yl)ethan-1-amine
  • 7-Methoxy-1-oxo-1H-pyrimido[6,1-b]benzthiazole-4-carboxylic acid
  • 3-[3-[(5,6,7,8-Tetrahydro-1-naphthalenyl)oxy]propyl]-1h-indole-2-carboxylic acid
  • 4-(Azidomethyl)-3-methylbenzoic acid
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