2D Chemical StructureDatabase ID 10794840
No renderable structure data available
SMILES
CC(C)(C)[Si](C)(C)OC1=CC=C(C=C1)C2=C(C3=C(S2)C=C(C=C3)O[Si](C)(C)C(C)(C)C)C(=O)C4=CC=C(C=C4)OCCN5CCCCC5Structure data verified · Database ID 10794840
Chemical Intermediate
4,6-di(tert-Butyldimethylsily) Raloxifene
CAS 182249-24-7Product ID 728701
| Intermediates | 4,6-di(tert-Butyldimethylsily) Raloxifene |
|---|---|
| IUPAC Name | — |
| CAS Number | 182249-24-7 |
| Database ID | 10794840 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4,6-di(tert-Butyldimethylsily) Raloxifene
4,6-di(tert-Butyldimethylsily) Raloxifene (CAS 182249-24-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number182249-24-7
Database ID10794840
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10794840
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)[Si](C)(C)OC1=CC=C(C=C1)C2=C(C3=C(S2)C=C(C=C3)O[Si](C)(C)C(C)(C)C)C(=O)C4=CC=C(C=C4)OCCN5CCCCC5
- 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 182249-24-74,6-di(tert-Butyldimethylsily) Raloxifene
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