| 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 | [EPA Substance Registry System]
1,1'-Biphenyl, 2,2',3,3',4,4',5,5',6,6'-decabromo- (13654-09-6) |
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