2D Chemical Structure
No renderable structure data available
SMILES
[Zr](Cl)Cl.[C]1([C]2C=CC=C[C]2[C]2C=CC=C[C]12)C(C)(C)[C]1[CH][CH][C](C)[CH]1 |^1:3,4,9,10,15,19,20,21,22,24|Structure data verified · Database ID —
Chemical Intermediate
190I484
CAS 133190-48-4Product ID 719905
| Intermediates | 190I484 |
|---|---|
| IUPAC Name | — |
| CAS Number | 133190-48-4 |
| Database ID | — |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
190I484
190I484 (CAS 133190-48-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number133190-48-4
Database ID—
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- [Zr](Cl)Cl.[C]1([C]2C=CC=C[C]2[C]2C=CC=C[C]12)C(C)(C)[C]1[CH][CH][C](C)[CH]1 |^1:3,4,9,10,15,19,20,21,22,24|
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
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