2D Chemical StructureDatabase ID 30117
No renderable structure data available
SMILES
C(C(C(C(Cl)Cl)(Cl)Cl)(Cl)Cl)(Cl)ClStructure data verified · Database ID 30117
Chemical Intermediate
1,1,2,2,3,3,4,4-octachlorobutane
CAS 20338-26-5Product ID 686426
| Intermediates | 1,1,2,2,3,3,4,4-octachlorobutane |
|---|---|
| IUPAC Name | — |
| CAS Number | 20338-26-5 |
| Database ID | 30117 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1,1,2,2,3,3,4,4-octachlorobutane
1,1,2,2,3,3,4,4-octachlorobutane (CAS 20338-26-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number20338-26-5
Database ID30117
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 30117
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C(C(C(C(Cl)Cl)(Cl)Cl)(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 20338-26-51,1,2,2,3,3,4,4-octachlorobutane
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