2D Chemical StructureDatabase ID 10767755
No renderable structure data available
SMILES
COC1=CC=C(C=C1)C2=C(C3=C(S2)C=C(C=C3)OC)C(=O)C4=CC=C(C=C4)OCCN5CCCCC5Structure data verified · Database ID 10767755
Chemical Intermediate
Raloxifene Bismethyl Ether
CAS 84541-38-8Product ID 750622
| Intermediates | Raloxifene Bismethyl Ether |
|---|---|
| IUPAC Name | — |
| CAS Number | 84541-38-8 |
| Database ID | 10767755 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Raloxifene Bismethyl Ether
Raloxifene Bismethyl Ether (CAS 84541-38-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number84541-38-8
Database ID10767755
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10767755
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=C(C=C1)C2=C(C3=C(S2)C=C(C=C3)OC)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 84541-38-8Raloxifene Bismethyl Ether
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