2D Chemical StructureDatabase ID 50103
No renderable structure data available
SMILES
C1=C(C=C(C(=C1C2=C(C(=C(C(=C2Cl)Cl)Cl)Cl)Cl)Cl)Cl)ClStructure data verified · Database ID 50103
Chemical Intermediate
2,2',3,3',4,5,5',6-Octachlorobiphenyl
CAS 68194-17-2Product ID 748743
| Intermediates | 2,2',3,3',4,5,5',6-Octachlorobiphenyl |
|---|---|
| IUPAC Name | — |
| CAS Number | 68194-17-2 |
| Database ID | 50103 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,2',3,3',4,5,5',6-Octachlorobiphenyl
2,2',3,3',4,5,5',6-Octachlorobiphenyl (CAS 68194-17-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number68194-17-2
Database ID50103
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 50103
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=C(C=C(C(=C1C2=C(C(=C(C(=C2Cl)Cl)Cl)Cl)Cl)Cl)Cl)Cl
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 68194-17-22,2',3,3',4,5,5',6-Octachlorobiphenyl
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