2,2',3,3',4,5,5',6-Octachlorobiphenyl
1,2,3,4,5-pentachloro-6-(2,3,5-trichlorophenyl)benzene
Also Known As: 2,2',3,3',4,5,5',6-Octachlorobiphenyl|RefChem:53446|PCB No. 198|PCB 198|881FKL14GM|AC1L18GK|PCB NO 198|CTK5C7515|MSK3796|PCB-198|PJHBSPRZHUOIAS-UHFFFAOYSA-N|2,2',3,3',4,5,5',6-Octachloro-1,1'-biphenyl|1,2,3,4,5-pentachloro-6-(2,3,5-trichlorophenyl)benzene|1,1'-Biphenyl, 2,2',3,3',4,5,5',6-octachloro-|PCB No. 198 10 |Ig/mL in Isooctane|PCB No. 198 10 microg/mL in Isooctane|2,2'3,3',4,5,5',6-Octachloro-1,1'-biphenyl|J431.717C|PCB No. 198 100 |Ig/mL in Isooctane|PCB No. 198 100 microg/mL in Isooctane|2,2,3,3,4,5,5,6-OCTACHLOROBIPHENYL|2,2/',3,3/',4,5,5/',6-Octachlorobiphenyl|2,2 ,3,3 ,4,5,5 ,6-Octachlorobiphenyl|Q27269873|1,1'-Biphenyl,2,2',3,3',4,5,5',6-octachloro-|2,2',3,3',4,5,5',6-Octachloro-1,1'-biphenyl #|PCB 199 (2,2',3,3',4,5,5',6-Octachlorobiphenyl)|2,2 ,3,3 ,4,5,5 ,6-Octachloro-1,1 -biphenyl|2,2',3,3',4,5,5',6-Octachlorobiphenyl (BZ# 198) Solution, 100 mg/L|1,1'-Biphenyl, 2,2',3,3',4,5,5',6-octachloro-; 2,2',3,3',4,5,5',6-Octachloro-1,1'-biphenyl; 2,2',3,3',4,5,5',6-Octachlorobiphenyl; 2,3,4,5,6,2',3',5'-Octachlorobiphenyl; PCB 198; 2,2',3,3',4,5,5',6-OctaCB|Fatty acids, tallow, hydrogenated, reaction products with aluminum isopropoxide and benzoic acid
| Molecular Formula | C12H2Cl8 |
|---|---|
| Molecular Weight | 425.76648 g/mol |
| LogP | 8.58 |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 0 |
| Rotatable Bonds | 1 |
| Exact Mass | 429.76056 |
| Heavy Atoms | 20 |
| Complexity | 678.3 |
Chemical Identifiers
| CAS Number | 68194-17-2 |
|---|---|
| SMILES | C1=C(C=C(C(=C1C2=C(C(=C(C(=C2Cl)Cl)Cl)Cl)Cl)Cl)Cl)Cl |
Product Overview
2,2',3,3',4,5,5',6-Octachlorobiphenyl (CAS 68194-17-2), with molecular formula C12H2Cl8 and molecular weight 425.76648 g/mol. IUPAC: 1,2,3,4,5-pentachloro-6-(2,3,5-trichlorophenyl)benzene.
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