2D Chemical StructureDatabase ID 44185415
No renderable structure data available
SMILES
C1=CC=C(C=C1)/C(=C(/C2=CC=CC=C2)\C3=CC=C(C=C3)O)/CCClStructure data verified · Database ID 44185415
Chemical Intermediate
Monophenoltoremifene
CAS 89778-41-6Product ID 738797
| Intermediates | Monophenoltoremifene |
|---|---|
| IUPAC Name | — |
| CAS Number | 89778-41-6 |
| Database ID | 44185415 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Monophenoltoremifene
Monophenoltoremifene (CAS 89778-41-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number89778-41-6
Database ID44185415
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 44185415
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)/C(=C(/C2=CC=CC=C2)\C3=CC=C(C=C3)O)/CCCl
- 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 89778-41-6Monophenoltoremifene
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