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Decabromobiphenyl
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Decabromobiphenyl

CAS: 13654-09-6

Ref. 3D-NAA65409

50mgTo inquire
100mgTo inquire
Estimated delivery in United States, on Friday 10 Jan 2025

Product Information

Name:
Decabromobiphenyl
Controlled Product
Synonyms:
  • 1,1'-Biphenyl, 2,2',3,3',4,4',5,5',6,6'-decabromo-
  • 1,1′-Biphenyl, 2,2′,3,3′,4,4′,5,5′,6,6′-decabromo-
  • 2,2',3,3',4,4',5,5',6,6'-Decabromobiphenyl
  • 2,2′,3,3′,4,4′,5,5′,6,6′-Decabromo-1,1′-biphenyl
  • 2,2′,3,3′,4,4′,5,5′,6,6′-Decabromobiphenyl
  • Adine 0102
  • Bb 209
  • Berkflam B 10
  • Biphenyl, decabromo-
  • Decabromodiphenyl
  • See more synonyms
  • Flammex B 10
  • Hsdb 7349
  • Pbb 209
  • Perbromobiphenyl
  • Polybrominated biphenyls
  • Rbf 102
Description:

Decabromobiphenyl is a brominated flame retardant that has been detected in human serum, fish, and sediments. It is used as an analytical method for the determination of polybrominated diphenyl ethers (PBDEs) in environmental samples. Decabromobiphenyl binds to the receptor site for thyroid hormone, which may cause significant cytotoxicity and is associated with a number of health effects. Decabromobiphenyl can be eliminated from the body by treatment with metal hydroxides or fatty acids, although this process may not be complete. Decabromobiphenyl can also bind to cationic polymers such as polystyrene sulfonate and polyethyleneimine, which make it difficult to remove from contaminated water.

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:
943.17 g/mol
Formula:
C12Br10
Purity:
Min. 95%
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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