2D Chemical StructureDatabase ID 37807
No renderable structure data available
SMILES
C1=CC(=C(C=C1Cl)C2=CC(=C(C=C2Cl)Cl)Cl)ClStructure data verified · Database ID 37807
Chemical Intermediate
2,2',4,5,5'-Pentachlorobiphenyl
CAS 37680-73-2Product ID 728343
| Intermediates | 2,2',4,5,5'-Pentachlorobiphenyl |
|---|---|
| IUPAC Name | — |
| CAS Number | 37680-73-2 |
| Database ID | 37807 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,2',4,5,5'-Pentachlorobiphenyl
2,2',4,5,5'-Pentachlorobiphenyl (CAS 37680-73-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number37680-73-2
Database ID37807
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 37807
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=C(C=C1Cl)C2=CC(=C(C=C2Cl)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 37680-73-22,2',4,5,5'-Pentachlorobiphenyl
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