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2,2',4,4',5-PENTACHLOROBIPHENYL

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2,2',4,4',5-PENTACHLOROBIPHENYL Basic information

Product Name:
2,2',4,4',5-PENTACHLOROBIPHENYL
Synonyms:
  • 1,1'-BIPHENYL,2,2',4,4',5-PEN
  • 2,2',4,4',5-Pentachlorobiphenyl 5mg [38380-01-7]
  • 2,2',4,4'5-PENTACB UNLABELED CERTIFIED STANDARD
  • 2,2',4,4',5-Pentachloro-1,1'-biphenyl
  • PCB 99
  • 1,1'-Biphenyl, 2,2',4,4',5-pentachloro-
  • 2,2',4,4',5-Pentachlorobiphenyl
CAS:
38380-01-7
MF:
C12H5Cl5
MW:
326.43
Mol File:
38380-01-7.mol
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2,2',4,4',5-PENTACHLOROBIPHENYL Chemical Properties

Melting point:
95.86°C (estimate)
Boiling point:
412.3°C (rough estimate)
Density 
1.5220 (rough estimate)
refractive index 
1.6200 (rough estimate)
Water Solubility 
22.19ug/L(20 ºC)
EPA Substance Registry System
2,2',4,4',5-Pentachlorobiphenyl (38380-01-7)
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2,2',4,4',5-PENTACHLOROBIPHENYL Usage And Synthesis

Uses

2,2'',4,4'',5-Pentachlorobiphenyl is a polychlorinated biphenyl (PCB) congeners.

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