2D Chemical StructureDatabase ID 16318
No renderable structure data available
SMILES
C1(=C(C(=C(C(=C1Cl)Cl)Cl)Cl)Cl)C2=C(C(=C(C(=C2Cl)Cl)Cl)Cl)ClStructure data verified · Database ID 16318
Chemical Intermediate
Decachlorobiphenyl
CAS 2051-24-3Product ID 744861
| Intermediates | Decachlorobiphenyl |
|---|---|
| IUPAC Name | — |
| CAS Number | 2051-24-3 |
| Database ID | 16318 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Decachlorobiphenyl
Decachlorobiphenyl (CAS 2051-24-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2051-24-3
Database ID16318
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16318
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(=C1Cl)Cl)Cl)Cl)Cl)C2=C(C(=C(C(=C2Cl)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 2051-24-3Decachlorobiphenyl
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