2D Chemical StructureDatabase ID 634576
No renderable structure data available
SMILES
CCC(=C(C1=CC=C(C=C1)O)C2=CC=C(C=C2)OCCBr)C3=CC=CC=C3Structure data verified · Database ID 634576
Chemical Intermediate
4-[1-[4-(2-bromoethoxy)phenyl]-2-phenylbut-1-enyl]phenol
CAS 147323-02-2Product ID 682398
| Intermediates | 4-[1-[4-(2-bromoethoxy)phenyl]-2-phenylbut-1-enyl]phenol |
|---|---|
| IUPAC Name | — |
| CAS Number | 147323-02-2 |
| Database ID | 634576 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-[1-[4-(2-bromoethoxy)phenyl]-2-phenylbut-1-enyl]phenol
4-[1-[4-(2-bromoethoxy)phenyl]-2-phenylbut-1-enyl]phenol (CAS 147323-02-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number147323-02-2
Database ID634576
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 634576
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)OCCBr)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 147323-02-24-[1-[4-(2-bromoethoxy)phenyl]-2-phenylbut-1-enyl]phenol
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