2D Chemical StructureDatabase ID 338149
No renderable structure data available
SMILES
C1CC(C(=O)C1(CCl)CCl)(CCl)CClStructure data verified · Database ID 338149
Chemical Intermediate
2,2,5,5-tetrakis(chloromethyl)cyclopentan-1-one
CAS 67059-01-2Product ID 486747
| Intermediates | 2,2,5,5-tetrakis(chloromethyl)cyclopentan-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 67059-01-2 |
| Database ID | 338149 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,2,5,5-tetrakis(chloromethyl)cyclopentan-1-one
2,2,5,5-tetrakis(chloromethyl)cyclopentan-1-one (CAS 67059-01-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number67059-01-2
Database ID338149
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 338149
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC(C(=O)C1(CCl)CCl)(CCl)CCl
- 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 67059-01-22,2,5,5-tetrakis(chloromethyl)cyclopentan-1-one
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