2D Chemical StructureDatabase ID 4568637
No renderable structure data available
SMILES
CN(C)CCOC1=CC=C(C=C1)C(=C(CCO)C2=CC=CC=C2)C3=CC=CC=C3Structure data verified · Database ID 4568637
Chemical Intermediate
4-[4-[2-(Dimethylamino)ethoxy]phenyl]-3,4-diphenylbut-3-en-1-ol
CAS 97151-03-6Product ID 709386
| Intermediates | 4-[4-[2-(Dimethylamino)ethoxy]phenyl]-3,4-diphenylbut-3-en-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 97151-03-6 |
| Database ID | 4568637 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-[4-[2-(Dimethylamino)ethoxy]phenyl]-3,4-diphenylbut-3-en-1-ol
4-[4-[2-(Dimethylamino)ethoxy]phenyl]-3,4-diphenylbut-3-en-1-ol (CAS 97151-03-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number97151-03-6
Database ID4568637
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4568637
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(C)CCOC1=CC=C(C=C1)C(=C(CCO)C2=CC=CC=C2)C3=CC=CC=C3
- 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 97151-03-64-[4-[2-(Dimethylamino)ethoxy]phenyl]-3,4-diphenylbut-3-en-1-ol
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