2D Chemical StructureDatabase ID 38012
No renderable structure data available
SMILES
C1=CC(=C(C=C1Cl)C2=C(C=CC(=C2Cl)Cl)Cl)ClStructure data verified · Database ID 38012
Chemical Intermediate
2,2',3,5',6-Pentachlorobiphenyl
CAS 38379-99-6Product ID 717683
| Intermediates | 2,2',3,5',6-Pentachlorobiphenyl |
|---|---|
| IUPAC Name | — |
| CAS Number | 38379-99-6 |
| Database ID | 38012 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,2',3,5',6-Pentachlorobiphenyl
2,2',3,5',6-Pentachlorobiphenyl (CAS 38379-99-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number38379-99-6
Database ID38012
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 38012
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=C(C=CC(=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 38379-99-62,2',3,5',6-Pentachlorobiphenyl
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