IUPAC Name: | 1,2,3,4-tetrabromo-5-(2,3,4,5-tetrabromophenyl)benzene |
Description: | 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. |
Molecular Weight: | 785.38 |
Molecular Formula: | C12H2Br8 |
Canonical SMILES: | C1=C(C(=C(C(=C1Br)Br)Br)Br)C2=CC(=C(C(=C2Br)Br)Br)Br |
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: | HHYHNDNRLUQCEG-UHFFFAOYSA-N |
Melting Point: | 233-235°C |
Solubility: | Benzene (Sparingly), Chloroform (Slightly, Heated) |
Appearance: | White to Off-White Solid |
Storage: | Refrigerator |
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). |
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