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

CAS: 68631-49-2

Ref. TR-H290730

10mg
349.00 €
100mg
2,230.00 €
Estimated delivery in United States, on Wednesday 15 Jan 2025

Product Information

Name:
2,2',4,4',5,5'-Hexabromodiphenyl Ether
Controlled Product
Synonyms:
  • Benzene
  • 1,1'-oxybis[2,4,5-tribromo-
  • 1,1'-Oxybis[2,4,5-tribromobenzene]
  • BDE 153
  • PBDE 153
  • 2,2',4,4',5,5'-HexaBDE
  • 2,2′,4,4′,5,5′-Hexabromodiphenyl ether
  • 68631-49-2
  • Bde 153
  • Benzene, 1,1′-oxybis[2,4,5-tribromo-
  • See more synonyms
  • Pbde 153
  • 1,1'-Oxybis(2,4,5-tribromobenzene)
  • 1,1′-Oxybis[2,4,5-tribromobenzene]
Description:

Applications 2,2',4,4',5,5'-Hexabromodiphenyl Ether is a polybrominated diphenyl ether (PBDE) used as a flame retardant. One of the new POPs under the Stockholm Convention
References Rayne, S., et al.: Environ. Int., 32, 575 (2006); Jakobsson, K., et al.: Chemosphere, 46, 709 (2002)

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:
Off-White
InChI:
InChI=1S/C12H4Br6O/c13-5-1-9(17)11(3-7(5)15)19-12-4-8(16)6(14)2-10(12)18/h1-4H
InChI key:
InChIKey=RZXIRSKYBISPGF-UHFFFAOYSA-N
SMILES:
Brc1cc(Br)c(Oc2cc(Br)c(Br)cc2Br)cc1Br
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:

Technical inquiry about: TR-H290730 2,2',4,4',5,5'-Hexabromodiphenyl Ether

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