1,1'-Biphenyl,2,2',3,3',4,4',6,6'-octabromo-(119264-59-4)
- Name: 1,1'-Biphenyl,2,2',3,3',4,4',6,6'-octabromo-
- Synonyms:2,2',3,3',4,4',6,6'-Octabromobiphenyl;PBB 197
- Molecular Formula:C12H2 Br8
- Molecular Weight:785.3763
- CAS Registry Number:119264-59-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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