- Formula: C12H2Cl8
- Molecular weight: 429.768
- IUPAC Standard InChIKey: PJHBSPRZHUOIAS-UHFFFAOYSA-N
- CAS Registry Number: 68194-17-2
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
- Other names: 2,2',3,3',4,5,5',6-Octachloro-1,1'-biphenyl; 2,2',3,3',4,5,5',6-Octachlorobiphenyl; PCB 198
- Information on this page:
- Other data available:
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- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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