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13654-09-6

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13654-09-6 Structure

13654-09-6 Structure

Identification	Back Directory
[Name] DECABROMOBIPHENYL
[CAS] 13654-09-6
[Synonyms] BB 209 PBB-209 DECA-BB adine0102 237-137-2 flammexb10 PBB NO 209 berkflamb10 PBB-No. 209 25 perbromobiphenyl decabromo-bipheny DECABROMOBIPHENYL DECABROMODIPHENYL DECABB (PBB-209) Decarbromobiphenyl DECABROMOBIPHENYLS Perbromo-1,1'-biphenyl decabromo-1,1'-biphenyl Nicotinic Acid Impurity 58 PBB-No. 209 50 μg/mL in Isooctane PBB No. 209 10 μg/mL in Cyclohexane 11'-Biphenyl22'33'44'55'66'-decabromo- Decabromobiphenyl,35 μL/mL in Isooctane DECABROMOBIPHENYL (35 UG/ML IN ISOOCTANE) 2,2’,3,3’,4,4’,5,5’,6,6’-decabromobiphenyl 2,2’,3,3’,4,4’,5,5’,6,6’-decabromo-1’-biphenyl 1’-Biphenyl,2,2’,3,3’,4,4’,5,5’,6,6’-decabromo-1 1,1’-(biphenyl,2,2’,3,3’,,4’,5,5’,6,6’-decabromo- 2,2 ', 3,3', 4,4 ', 5,5', 6,6 '- Decabromobiphenyl (BB-209) 1,1’-biphenyl,2,2’,3,3’,,4’,5,5’,6,6’-decabromo-(decabromobiphenyl)
[EINECS(EC#)] 237-137-2
[Molecular Formula] C12Br10
[MDL Number] MFCD01632319
[MOL File] 13654-09-6.mol
[Molecular Weight] 943.17

Chemical Properties	Back Directory
[Melting point ] 378-379℃
[Boiling point ] 568.3±45.0 °C(Predicted)
[density ] 2.979±0.06 g/cm3(Predicted)
[solubility ] Chloroform (Slightly), THF (Slightly)
[form ] Solid
[color ] Off-White to Pale Red
[Henry's Law Constant] 2.3×10² mol/(m³Pa) at 25℃, HSDB (2015)
[EPA Substance Registry System] 1,1'-Biphenyl, 2,2',3,3',4,4',5,5',6,6'-decabromo- (13654-09-6)

Safety Data	Back Directory
[RIDADR ] 3152
[TSCA ] TSCA listed
[HazardClass ] 9
[PackingGroup ] II
[Safety Profile] Confirmed HUMAN carcinogen. When heated to decomposition it emits toxic vapors of Br
[Hazardous Substances Data] 13654-09-6(Hazardous Substances Data)

Hazard Information	Back Directory
[Uses] Decabromobiphenyl is a flame retardant and a standard for environmental testing and research.

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