2,3,3',4,5-pentachlorobiphenyl

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Names

[ CAS No. ]:
70424-69-0

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

[Synonym ]:
1,2,3,4-tetrachloro-5-(3-chlorophenyl)benzene
2,3,3',4,5-Pentachlorobiphenyl

Chemical & Physical Properties

[ Density]:
1.522g/cm3

[ Boiling Point ]:
391.4ºC at 760 mmHg

[ Melting Point ]:
95.86°C (estimate)

[ Molecular Formula ]:
C12H5Cl5

[ Molecular Weight ]:
326.43300

[ Flash Point ]:
193ºC

[ Exact Mass ]:
323.88300

[ LogP ]:
6.62060

[ Index of Refraction ]:
1.619

Synthetic Route

Click to get detail synthetic route

Related Compounds

  • 2,3,3',4,5-pentachlorobiphenyl
  • 2,3,3',4,5,5',6-Heptachlorobiphenyl
  • 2,3,3',4,5,5'-Hexachlorobiphenyl
  • 2,3,3',4,5,6-hexafluoro-1,1'-biphenyl
  • 2',3,3',4,5-PENTACHLOROBIPHENYL
  • 2,2',3',4,5-Pentachlorobiphenyl
  • N-[2-(4-azatricyclo[4.3.1.13,8]undecan-5-ylideneamino)ethyl]-N-benzylaniline;hydrochloride
  • 2-(3-Phenylpyrazinyl)penicillin sodium monohydrate
  • 1-(5-Fluoro-2-(methylthio)phenyl)hydrazine
  • Linearoside
  • 3,3'-Bis(2,4,6-tri-tert-butylphenyl)-[1,1'-binaphthalene]-2,2'-diol
  • 1-[(2-Methyl-2H-1,2,3-triazol-4-yl)methyl]-1H-imidazol-2-amine
  • Benzonitrile, 3-(chloromethyl)-4-(trifluoromethoxy)-
  • (S)-2-Amino-2-(5-bromo-2-(trifluoromethyl)phenyl)ethan-1-ol
  • 4-(2-Fluoroethyl)-2,2,6,6-tetramethylmorpholine
  • 2-(1-Bromo-2-oxopropyl)-4-iodophenylacetonitrile
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