2D Chemical StructureDatabase ID 38200
No renderable structure data available
SMILES
C12=C(C(=C(C(=C1Cl)Cl)Cl)Cl)OC3=C2C(=C(C(=C3Cl)Cl)Cl)ClStructure data verified · Database ID 38200
Chemical Intermediate
Octachlorodibenzofuran
CAS 39001-02-0Product ID 728558
| Intermediates | Octachlorodibenzofuran |
|---|---|
| IUPAC Name | — |
| CAS Number | 39001-02-0 |
| Database ID | 38200 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Octachlorodibenzofuran
Octachlorodibenzofuran (CAS 39001-02-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number39001-02-0
Database ID38200
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 38200
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C12=C(C(=C(C(=C1Cl)Cl)Cl)Cl)OC3=C2C(=C(C(=C3Cl)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 39001-02-0Octachlorodibenzofuran
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