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

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

Product Name:
2,3,3',4,4'-PENTACHLOROBIPHENYL
Synonyms:
  • 2,3,3',4,4'-Pentachloro-1,1'-biphenyl
  • 2,3,3’,4,4’-pentachloro-bipheny
  • 2,3,3’4,4’-pentachloro-1,1’-biphenyl
  • 2,3,3’4,4’-pentachloro-1’-biphenyl
  • 2,3,4,3',4'-Pentachlorobiphenyl
  • 2,3,4,3’,4’-pentachlorobiphenyl
  • 3,4,2',3',4'-Pentachlorobiphenyl
  • 3,4,2’,3’,4’-pentachlorobiphenyl
CAS:
32598-14-4
MF:
C12H5Cl5
MW:
326.43
Mol File:
32598-14-4.mol
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2,3,3',4,4'-PENTACHLOROBIPHENYL Chemical Properties

Melting point:
116-117℃
Boiling point:
412.3°C (rough estimate)
Density 
1.5220 (rough estimate)
refractive index 
1.6200 (rough estimate)
solubility 
Chloroform (Slightly), Methanol (Slightly, Heated, Sonicated)
form 
Solid
color 
White to Off-White
EPA Substance Registry System
2,3,3',4,4'-Pentachlorobiphenyl (32598-14-4)
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Safety Information

Hazard Codes 
N
Risk Statements 
33-50/53
Safety Statements 
35-60-61
RIDADR 
UN 3432 9/PG 2
RTECS 
DV8200000
Toxicity
LD50 ipr-mus: 400 mg/kg CPBTAL 24,2168,76
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2,3,3',4,4'-PENTACHLOROBIPHENYL Usage And Synthesis

Uses

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

Definition

ChEBI: 2,3,4,3',4'-Pentachlorobiphenyl is a trichlorobenzene, a dichlorobenzene and a pentachlorobiphenyl.

Safety Profile

A poison by intraperitoneal route. When heated to decomposition it emits toxic vapors of Clí.

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