AccuStandard Inc. | USA | Inquire | ||
---|---|---|---|---|
![]() |
+1 (203) 786-5290 | |||
![]() |
orders@accustandard.com | |||
Chemical manufacturer since 1986 | ||||
Name | 2,2',3,3',4,5',6,6'-Octabromobiphenyl |
---|---|
Synonyms | 1,1'-Biphenyl, 2,2',3,3',4,5',6,6'-Octabromo-; 2,2',3,3',4,5',6,6'-Octabromo-1,1'-Biphenyl |
Molecular Structure | ![]() |
Molecular Formula | C12H2Br8 |
Molecular Weight | 785.38 |
CAS Registry Number | 119264-60-7 |
SMILES | C1=C(C(=C(C(=C1Br)C2=C(C(=CC(=C2Br)Br)Br)Br)Br)Br)Br |
InChI | 1S/C12H2Br8/c13-3-1-6(16)11(19)12(20)7(3)8-9(17)4(14)2-5(15)10(8)18/h1-2H |
InChIKey | XWEDREXJLOGPJT-UHFFFAOYSA-N |
Market Analysis Reports |
List of Reports Available for 2,2',3,3',4,5',6,6'-Octabromobiphenyl |