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

CAS: 38380-01-7

Ref. 3D-FP164101

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Estimated delivery in United States, on Tuesday 18 Feb 2025

Product Information

Name:
2,2',4,4',5-Pentachlorobiphenyl
Controlled Product
Synonyms:
  • 1,1'-Biphenyl, 2,2',4,4',5-Pentachloro-
  • 1,1′-Biphenyl, 2,2′,4,4′,5-pentachloro-
  • 2,2',4,4',5-Pcb
  • 2,2',4,4',5-Pentachloro-1,1'-biphenyl
  • 2,2′,4,4′,5-Pentachloro-1,1′-biphenyl
  • 2,2′,4,4′,5-Pentachlorobiphenyl
  • 2,4,2',4',5'-Pentachlorobiphenyl
  • 2,4,2′,4′,5′-Pentachlorobiphenyl
  • 2,4,5,2',4'-Pentachlorobiphenyl
  • 2,4,5,2′,4′-Pentachlorobiphenyl
  • See more synonyms
  • 38380-01-7
  • Cb 99
  • Pcb 99
  • 2,2',4,4',5-Pentachlorobiphenyl
Description:

2,2',4,4',5-Pentachlorobiphenyl is a lipophilic compound that is classified as a polychlorinated biphenyl. 2,2',4,4',5-Pentachlorobiphenyl is metabolized by cytochrome P450 enzymes and can inhibit mitochondrial ATP synthesis. In rats exposed to the compound, this inhibition was shown to lead to increased levels of reactive oxygen species and lipid peroxidation. This exposure also resulted in increased expression of the constitutive androstane receptor and decreased expression of cytochrome P450 1A1 (CYP1A1). These effects were observed in both male and female rats. The effects of 2,2',4,4',5-pentachlorobiphenyl on health are not fully known at this time.

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
326.43 g/mol
Formula:
C12H5Cl5
Purity:
Min. 95%
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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