2D Chemical StructureDatabase ID 53427657
No renderable structure data available
SMILES
C(CCCC(CC(Cl)(Cl)Cl)Cl)CCC(CC(Cl)(Cl)Cl)ClStructure data verified · Database ID 53427657
Chemical Intermediate
1,1,1,3,10,12,12,12-Octachlorododecane
CAS 601523-21-1Product ID 732431
| Intermediates | 1,1,1,3,10,12,12,12-Octachlorododecane |
|---|---|
| IUPAC Name | — |
| CAS Number | 601523-21-1 |
| Database ID | 53427657 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1,1,1,3,10,12,12,12-Octachlorododecane
1,1,1,3,10,12,12,12-Octachlorododecane (CAS 601523-21-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number601523-21-1
Database ID53427657
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53427657
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C(CCCC(CC(Cl)(Cl)Cl)Cl)CCC(CC(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 601523-21-11,1,1,3,10,12,12,12-Octachlorododecane
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