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2,2',3,3',4,4',5,5'-Octabromobiphenyl
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2,2',3,3',4,4',5,5'-Octabromobiphenyl

CAS: 67889-00-3

Ref. TR-O184605

1mg
253.00 €
10mg
1,736.00 €
2500µg
551.00 €
Estimated delivery in United States, on Wednesday 29 May 2024

Product Information

Name:
2,2',3,3',4,4',5,5'-Octabromobiphenyl
Controlled Product
Synonyms:
  • 2,2',3,3',4,4',5,5'-Octabromo-1,1'-biphenyl (ACI)
  • (±)-PBB 194
  • 2,3,4,5,2',3',4',5'-Octabromobiphenyl
  • PBB 194
  • 1,1'-Biphenyl
  • 2,2',3,3',4,4',5,5'-octabromo- (9CI
  • ACI)
  • PBB No. 194
Description:

Applications 2,2',3,3',4,4',5,5'-Octabromobiphenyl is a polybrominated biphenyl compound that poses toxic dangers to animals, humans and the environment. 2,2',3,3',4,4',5,5'-Octabromobiphenyl is also one of the components of Firemaster FF-1, a polybrominated biphenyl fire retardant.
References Aust, S., et al. Toxicology of Polybrominated Biphenyls. Toxicol. Halogenated Hydrocarbons: Health Ecol. Eff., [Pap. Symp.], East Lansing, MI, USA; Pergamon Press, New York, N.Y., 1981, 73-96; Dannan, G., et al.: Fund. Appl. Toxicol., 2, 322 (1982); O’Keefe, P.: Environ. Health Persp., 23, 347 (1978)

Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
785.376
Formula:
C12H2Br8
Color/Form:
White To Off-White
InChI:
InChI=1S/C12H2Br8/c13-5-1-3(7(15)11(19)9(5)17)4-2-6(14)10(18)12(20)8(4)16/h1-2H
InChI key:
InChIKey=HHYHNDNRLUQCEG-UHFFFAOYSA-N
SMILES:
Brc1cc(-c2cc(Br)c(Br)c(Br)c2Br)c(Br)c(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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