2D Chemical StructureDatabase ID 53470584
No renderable structure data available
SMILES
[Zr](C)(C)(C1CC=CC=1C(C)(C)C)C1CC=CC=1C(C)(C)CStructure data verified · Database ID 53470584
Chemical Intermediate
68193-40-8
CAS 68193-40-8Product ID 768217
| Intermediates | 68193-40-8 |
|---|---|
| IUPAC Name | — |
| CAS Number | 68193-40-8 |
| Database ID | 53470584 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
68193-40-8
68193-40-8 (CAS 68193-40-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number68193-40-8
Database ID53470584
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53470584
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- [Zr](C)(C)(C1CC=CC=1C(C)(C)C)C1CC=CC=1C(C)(C)C
- 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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