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2,3,7,8-Tetrachloro-p-dioxin
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2,3,7,8-Tetrachloro-p-dioxin

CAS: 1746-01-6

Ref. 3D-FT28070

1mg
671.00 €
2mg
1,065.00 €
5mg
2,004.00 €
10mg
2,940.00 €
25mg
6,680.00 €
Estimated delivery in United States, on Tuesday 18 Feb 2025

Product Information

Name:
2,3,7,8-Tetrachloro-p-dioxin
Synonyms:
  • 2,3,7,8-Tetrachlorodibenzo[b,e][1,4]dioxin
  • 2,3,7,8-T4Cdd
  • 2,3,7,8-Tcdd
  • 2,3,7,8-Tetrachlordibenzo[b,e][1,4]dioxin
  • 2,3,7,8-Tetrachloro-1,4-dioxin
  • 2,3,7,8-Tetrachlorodibenzo-1,4-dioxin
  • 2,3,7,8-Tetrachlorodibenzo-p-Dioxin
  • 2,3,7,8-Tetrachlorodibenzodioxin
  • 2,3,7,8-Tetrachlorooxanthrene
  • 2,3,7,8-Tetraclorodibenzo[B,E][1,4]Dioxin
  • See more synonyms
  • 2378Tcdd
  • D 48
  • Dibenzo-Dioxin, 2,3,7,8-Tetrachlorinated
  • Dibenzo-p-dioxin, 2,3,7,8-tetrachloro-
  • Dibenzo[b,e][1,4]dioxin, 2,3,7,8-tetrachloro-
  • Dioxin
  • Dioxin (herbicide contaminant)
  • Pcdd 48
  • Tcdbd
  • Tetrachlorodibenzo-1,4-dioxin
  • Tetrachlorodibenzo-p-dioxin
  • Tetrachlorodibenzodioxin
  • Tetradioxin
  • p-Dioxin
Description:

2,3,7,8-Tetrachloro-p-dioxin (2,3,7,8-TCDD) is a model system for the study of chemical carcinogenesis. It is an environmental pollutant that has been shown to cause liver lesions in both experimental animals and humans. 2,3,7,8-TCDD has been shown to cause maternal blood enzyme activities and fetal malformations in animals. This molecule is also a potent inducer of autoimmune diseases in animal models. There are many analytical methods available for the measurement of 2,3,7,8-TCDD in biological samples. Biological properties of this substance include mitochondrial membrane potential disruption and hepatic steatosis induction. In addition to its toxicological effects on the liver and immune system, 2,3,7,8-TCDD has been shown to be potent hepatocarcinogens in mice and rats.

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:
321.97 g/mol
Formula:
C12H4Cl4O2
Purity:
Min. 95%
Color/Form:
Powder
InChI:
InChI=1S/C12H4Cl4O2/c13-5-1-9-10(2-6(5)14)18-12-4-8(16)7(15)3-11(12)17-9/h1-4H
InChI key:
InChIKey=HGUFODBRKLSHSI-UHFFFAOYSA-N
SMILES:
Clc1cc2c(cc1Cl)Oc1cc(Cl)c(Cl)cc1O2
MDL:
Melting point:
Boiling point:
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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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