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3,3',4,4',5,5'-Hexabromo-2,2'-diaminebiphenyl
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3,3',4,4',5,5'-Hexabromo-2,2'-diaminebiphenyl

Ref. TR-H589940

1mg
127.00 €
5mg
494.00 €
10mg
754.00 €
Estimated delivery in United States, on Monday 10 Jun 2024

Product Information

Name:
3,3',4,4',5,5'-Hexabromo-2,2'-diaminebiphenyl
Synonyms:
  • 3,3',4,4',5,5'-Hexabromo-[1,1'-biphenyl]-2,2'-diamine
Description:

Applications 3,3',4,4',5,5'-Hexabromo-2,2'-diaminebiphenyl is an intermediate in the synthesis of 2,2',3,3',4,4',5,5'-Octabromobiphenyl (O184605), which 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:
657.613
Formula:
C12H6Br6N2
Color/Form:
Neat
InChI:
InChI=1S/C12H6Br6N2/c13-5-1-3(11(19)9(17)7(5)15)4-2-6(14)8(16)10(18)12(4)20/h1-2H,19-20H2
InChI key:
InChIKey=UXAGKYSOGFAJMF-UHFFFAOYSA-N
SMILES:
Nc1c(-c2cc(Br)c(Br)c(Br)c2N)cc(Br)c(Br)c1Br
MDL:
Melting point:
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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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