2,2,3,3,5,5,6,6-Octabromo-1,1-biphenyl(59080-41-0)
- Name: 2,2,3,3,5,5,6,6-Octabromo-1,1-biphenyl
- Synonyms:1,1'-Biphenyl,2,2',3,3',5,5',6,6'-octabromo;2,2',3,3',5,5',6,6'-Octabromo-1,1'-biphenyl;
- Molecular Formula:C12H2Br8
- Molecular Weight:785.38
- CAS Registry Number:59080-41-0
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.59080-41-0 2,2',3,4,4',5,5'-heptabromobiphenyl
Assay:95%+ or 98%+ Application:for drug impurity for drug standards,for drug research and development銆侱rug impurity reference, drug standard, analytical chemistry, standard substance, organic chemical synthesis, chemical custo...
Min. Order:25Milligram
Supplier:Hubei Moxin Biotechnology Co., Ltd [
China (Mainland)]
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