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2,2',4,4',5,6'-Hexabromodiphenyl Ether
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2,2',4,4',5,6'-Hexabromodiphenyl Ether

CAS: 207122-15-4

Ref. TR-H290745

10mg
353.00 €
100mg
2,261.00 €
Estimated delivery in United States, on Thursday 19 Dec 2024

Product Information

Name:
2,2',4,4',5,6'-Hexabromodiphenyl Ether
Controlled Product
Synonyms:
  • Benzene
  • 1,3,5-tribromo-2-(2,4,5-tribromophenoxy)-
  • 1,3,5-Tribromo-2-(2,4,5-tribromophenoxy)benzene
  • BDE 154
  • PBDE 154
  • 2,2',4,4',5,6'-HexaBDE
  • 2,2′,4,4′,5,6′-Hexabromodiphenyl ether
  • 2,4,5-Tribromophenyl 2,4,6-Tribromophenyl Ether
  • Bde 154
  • Benzene, 1,3,5-Tribromo-2-(2,4,5-Tribromophenoxy)-
  • See more synonyms
  • Pbde 154
Description:

Applications 2,2',4,4',5,6'-Hexabromodiphenyl ether is a hepatotoxic polybrominated diphenyl ester (PBDE) that is commonly used as a flame retardant. 2,2',4,4',5,6'-Hexabromodiphenyl ether is also sometimes found in food and meats as well, posing a significant risk to humans (especially during pregnancy) and/or animals that consume it. One of the new POPs under the Stockholm Convention
References Johnson, P., et al.: Sci. Total Environ., No vol. given, 445 (2013); Scott, L., et al.: Organo. Comp., 74, 1109 (2012); Zhao, Y., et al.: Env. Sci. Tech., 47, 5939 (2013)

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:
643.58
Formula:
C12H4Br6O
Color/Form:
Beige
InChI:
InChI=1S/C12H4Br6O/c13-5-1-9(17)12(10(18)2-5)19-11-4-7(15)6(14)3-8(11)16/h1-4H
InChI key:
InChIKey=VHNPZYZQKWIWOD-UHFFFAOYSA-N
SMILES:
Brc1cc(Br)c(Oc2cc(Br)c(Br)cc2Br)c(Br)c1
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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