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Tetrachlorocatechol
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Tetrachlorocatechol

CAS: 1198-55-6

Ref. 3D-FT66132

1g
338.00 €
2g
441.00 €
5g
707.00 €
10g
1,056.00 €
25g
2,323.00 €
Estimated delivery in United States, on Tuesday 28 May 2024

Product Information

Name:
Tetrachlorocatechol
Synonyms:
  • 1,2-Benzenediol, 3,4,5,6-tetrachloro-
  • 3,4,5,6-Tetrachloro-1,2-benzenediol
  • 3,4,5,6-Tetrachloro-1,2-dihydroxybenzene
  • 3,4,5,6-Tetrachloro-2-hydroxyphenol
  • 3,4,5,6-Tetrachlorobenzene-1,2-Diol
  • 3,4,5,6-Tetrachlorobenzenediol
  • 3,4,5,6-Tetrachlorocatechol
  • 3,4,5,6-Tetrachloropyrocatechol
  • NSC 29027
  • Pyrocatechol, tetrachloro-
  • See more synonyms
  • Tetrachloro-1,2-benzenediol
  • Tetrachloro-1,2-hydroquinone
  • Tetrachloro-o-hydroquinone
Description:

Tetrachlorocatechol is a chlorinated cyclohexanol that has been shown to have an inhibitory effect on the enzyme acyl-coenzyme A:cholesterol acyltransferase. Tetrachlorocatechol inhibits the activity of this enzyme, which is involved in the synthesis of cholesterol and bile acids. This inhibition leads to a decrease in cell growth and proliferation. Tetrachlorocatechol has also been shown to have genotoxic properties, as it reacts with DNA to form stable complexes and induces mutations in cultured cells. Tetrachlorocatechol is not toxic for mice, as it is rapidly metabolized, but can be toxic for humans at high doses.

Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
247.89 g/mol
Formula:
C6H2Cl4O2
Purity:
Min. 95%
InChI:
InChI=1S/C6H2Cl4O2/c7-1-2(8)4(10)6(12)5(11)3(1)9/h11-12H
InChI key:
InChIKey=RRBMVWQICIXSEO-UHFFFAOYSA-N
SMILES:
Oc1c(O)c(Cl)c(Cl)c(Cl)c1Cl
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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