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3,5,3',5'-Tetrachlorobisphenol A-d6
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3,5,3',5'-Tetrachlorobisphenol A-d6

CAS: 79-95-8

Ref. TR-T291363

1mg
391.00 €
10mg
2,640.00 €
Estimated delivery in United States, on Wednesday 15 Jan 2025

Product Information

Name:
3,5,3',5'-Tetrachlorobisphenol A-d6
Controlled Product
Synonyms:
  • 4,4'-(1-Methylethylidene)bis[2,6-dichlorophenol-d6
  • 2,2-Bis(3,5-dichloro-4-hydroxyphenyl)propane-d6
  • 2,2-Bis(4-hydroxy-3,5-dichlorophenyl)propane-d6
  • Tetrachlorodian-d6
  • Tetrachlorobisphenol A-d6
  • NSC 18248-d6
  • NSC 67465-d6
  • 2,2,6,6-Tetrachloro-4,4-Isopropylidenediphenol
  • 2,2-Bis(3,5-dichloro-4-hydroxyphenyl)propane
  • 2,2-Bis(4-hydroxy-3,5-dichlorophenyl)propane
  • See more synonyms
  • 2,2-Bis[3,5-dichloro-4-oxyphenyl]propane
  • 2,2′,6,6′-Tetrachlorobisphenol A
  • 2,6-Dichloro-4-[2-(3,5-dichloro-4-hydroxyphenyl)propan-2-yl]phenol
  • 3,3′,5,5′-Tetrachlorobisphenol A
  • 3,5,3′,5′-Tetrachlorobisphenol A
  • 4,4'-Propane-2,2-Diylbis(2,6-Dichlorophenol)
  • 4,4-Isopropylidenebis(2,6-dichlorophenol)
  • 4,4′-(1-Methylethylidene)bis[2,6-dichlorophenol]
  • NSC 18248
  • NSC 67465
  • Phenol, 4,4′-(1-methylethylidene)bis[2,6-dichloro-
  • Phenol, 4,4′-isopropylidenebis[2,6-dichloro-
  • Tetrachlorobisphenol A
  • TetrachlorobisphenolA
  • Tetrachlorodian
Description:

Applications 3,5,3',5'-Tetrachlorobisphenol A-d6 is the isotope labelled analog of 3,5,3',5'-Tetrachlorobisphenol A. This compound exhibitis antithyroid hormone activity like Bisphenol A and Tetrabromobisphenol A.
References Freyberger, A., et al.: Toxicol. Lett., 155, 1 (2005), Kitamura, S., et al.: Life Sci., 76, 1589 (2005), Sun, H., et al.: Food Chem. Toxicol., 44, 1916 (2006), Van der Ven, L., et al.: Toxicology, 245, 76 (2008),

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

Chemical properties

Molecular weight:
372.1
Formula:
C15D6H6Cl4O2
Color/Form:
Neat
InChI:
InChI=1S/C15H12Cl4O2/c1-15(2,7-3-9(16)13(20)10(17)4-7)8-5-11(18)14(21)12(19)6-8/h3-6,20-21H,1-2H3/i1D3,2D3
InChI key:
InChIKey=KYPYTERUKNKOLP-WFGJKAKNSA-N
SMILES:
[2H]C([2H])([2H])C(c1cc(Cl)c(O)c(Cl)c1)(c1cc(Cl)c(O)c(Cl)c1)C([2H])([2H])[2H]
MDL:
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Hazard Info

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

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