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3,3'4,4'5,5'-Hexabromobiphenyl
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3,3'4,4'5,5'-Hexabromobiphenyl

CAS: 60044-26-0

Ref. 3D-FH146375

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Estimated delivery in United States, on Tuesday 7 Jan 2025

Product Information

Name:
3,3'4,4'5,5'-Hexabromobiphenyl
Controlled Product
Synonyms:
  • 1,1'-Biphenyl, 3,3',4,4',5,5'-Hexabromo-
  • 1,1′-Biphenyl, 3,3′,4,4′,5,5′-hexabromo-
  • 3,3′,4,4′,5,5′-Hexabromo-1,1′-biphenyl
  • 3,3′,4,4′,5,5′-Hexabromobiphenyl
  • 3,4,5,3′,4′,5′-Hexabromobiphenyl
  • Pbb 169
Description:

3,3',4,4',5,5'-Hexabromobiphenyl is a brominated flame retardant that is used in the production of polymers and textiles. It has been detected in human adipose tissue at concentrations of up to 1.2 ng/g dry weight. 3,3',4,4',5,5'-hexabromobiphenyl has been shown to inhibit the production of uridine in mammalian cells. This inhibition may be due to its ability to form a complex with the enzyme uridine phosphorylase or it may be due to an indirect effect on cellular energy metabolism as it has been shown to enhance depression-like behavior in Sprague-Dawley rats and to inhibit liver cell proliferation. 3,3',4,4',5,5'-Hexabromobiphenyl also inhibits the growth of V79 cells and biphenyl uptake into these cells.

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:
627.58 g/mol
Formula:
C12H4Br6
Purity:
Min. 95%
InChI:
InChI=1S/C12H4Br6/c13-7-1-5(2-8(14)11(7)17)6-3-9(15)12(18)10(16)4-6/h1-4H
InChI key:
InChIKey=UXOOFXUEODCAIP-UHFFFAOYSA-N
SMILES:
Brc1cc(-c2cc(Br)c(Br)c(Br)c2)cc(Br)c1Br
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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