2D Chemical StructureDatabase ID 5352135
No renderable structure data available
SMILES
CC/C(=C(/C1=CC=C(C=C1)O)C2=CC=C(C=C2)OCCN(C)C)/C3=CC=CC=C3Structure data verified · Database ID 5352135
Chemical Intermediate
4-[(E)-1-[4-[2-(dimethylamino)ethoxy]phenyl]-2-phenylbut-1-enyl]phenol
CAS 174592-47-3Product ID 684726
| Intermediates | 4-[(E)-1-[4-[2-(dimethylamino)ethoxy]phenyl]-2-phenylbut-1-enyl]phenol |
|---|---|
| IUPAC Name | — |
| CAS Number | 174592-47-3 |
| Database ID | 5352135 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-[(E)-1-[4-[2-(dimethylamino)ethoxy]phenyl]-2-phenylbut-1-enyl]phenol
4-[(E)-1-[4-[2-(dimethylamino)ethoxy]phenyl]-2-phenylbut-1-enyl]phenol (CAS 174592-47-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number174592-47-3
Database ID5352135
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5352135
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC/C(=C(/C1=CC=C(C=C1)O)C2=CC=C(C=C2)OCCN(C)C)/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 174592-47-34-[(E)-1-[4-[2-(dimethylamino)ethoxy]phenyl]-2-phenylbut-1-enyl]phenol
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