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2,3,4,4',5-PENTACHLOROBIPHENYL

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2,3,4,4',5-PENTACHLOROBIPHENYL Basic information

Product Name:
2,3,4,4',5-PENTACHLOROBIPHENYL
Synonyms:
  • BZ NO 114
  • 2,3,4,4',5-PENTACHLOROBIPHENYL
  • 23445PENTACHLOROBIPHENYL(2,3,4,4',5-PENTACHLOROBIPHENYLISOMER)
  • 1,1'-BIPHENYL,2,3,4,4',5-P
  • CB-114
  • 2,3,4,4',5-Pentachlorobiphenyl 5mg [74472-37-0]
  • 2,3,4,4',5-Pentachlorobiphenyl-d4
  • PCB-114
CAS:
74472-37-0
MF:
C12H5Cl5
MW:
326.43
Mol File:
74472-37-0.mol
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2,3,4,4',5-PENTACHLOROBIPHENYL Chemical Properties

Melting point:
99°C
Boiling point:
412.3°C (rough estimate)
Density 
1.5220 (rough estimate)
refractive index 
1.6200 (rough estimate)
storage temp. 
room temp
solubility 
Acetone (Slightly), Chloroform (Slightly), Methanol (Slightly)
Water Solubility 
15.98ug/L(20 ºC)
EPA Substance Registry System
2,3,4,4',5-Pentachlorobiphenyl (74472-37-0)
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Safety Information

Hazard Codes 
N
Risk Statements 
33-50/53
Safety Statements 
60-61
RIDADR 
UN 3432 9 / PGII
WGK Germany 
3
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2,3,4,4',5-PENTACHLOROBIPHENYL Usage And Synthesis

Uses

2,3,4,4'',5-Pentachlorobiphenyl is a toxic organic pollutant.

Definition

ChEBI: 2,3,4,4',5-Pentachlorobiphenyl is a tetrachlorobenzene, a member of monochlorobenzenes and a pentachlorobiphenyl.

2,3,4,4',5-PENTACHLOROBIPHENYLSupplier

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