2D Chemical StructureDatabase ID 70354859
No renderable structure data available
SMILES
CCC(=C(C1=CC=C(C=C1)O)C2=CC=C(C=C2)OCCN)C3=CC=CC=C3Structure data verified · Database ID 70354859
Chemical Intermediate
4-[1-[4-(2-aminoethoxy)phenyl]-2-phenylbut-1-enyl]phenol
CAS 1217237-98-3Product ID 677870
| Intermediates | 4-[1-[4-(2-aminoethoxy)phenyl]-2-phenylbut-1-enyl]phenol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1217237-98-3 |
| Database ID | 70354859 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-[1-[4-(2-aminoethoxy)phenyl]-2-phenylbut-1-enyl]phenol
4-[1-[4-(2-aminoethoxy)phenyl]-2-phenylbut-1-enyl]phenol (CAS 1217237-98-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1217237-98-3
Database ID70354859
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 70354859
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(=C(C1=CC=C(C=C1)O)C2=CC=C(C=C2)OCCN)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 1217237-98-34-[1-[4-(2-aminoethoxy)phenyl]-2-phenylbut-1-enyl]phenol
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