2D Chemical StructureDatabase ID 10720341
No renderable structure data available
SMILES
CC(C)(C)C(=O)OC1=CC=C(C=C1)/C(=C(\CCCl)/C2=CC=CC=C2)/C3=CC=C(C=C3)OCCN(C)CStructure data verified · Database ID 10720341
Chemical Intermediate
4-Pivaloyloxy Toremifene
CAS 177748-20-8Product ID 740793
| Intermediates | 4-Pivaloyloxy Toremifene |
|---|---|
| IUPAC Name | — |
| CAS Number | 177748-20-8 |
| Database ID | 10720341 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-Pivaloyloxy Toremifene
4-Pivaloyloxy Toremifene (CAS 177748-20-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number177748-20-8
Database ID10720341
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10720341
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)C(=O)OC1=CC=C(C=C1)/C(=C(\CCCl)/C2=CC=CC=C2)/C3=CC=C(C=C3)OCCN(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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CAS 177748-20-84-Pivaloyloxy Toremifene
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