2D Chemical StructureDatabase ID 641818
No renderable structure data available
SMILES
COC1=CC=C(C=C1)C(=O)/C=C/C2=CC=CC=C2Structure data verified · Database ID 641818
Chemical Intermediate
(E)-1-(4-methoxyphenyl)-3-phenylprop-2-en-1-one
CAS 959-23-9Product ID 702526
| Intermediates | (E)-1-(4-methoxyphenyl)-3-phenylprop-2-en-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 959-23-9 |
| Database ID | 641818 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-1-(4-methoxyphenyl)-3-phenylprop-2-en-1-one
(E)-1-(4-methoxyphenyl)-3-phenylprop-2-en-1-one (CAS 959-23-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number959-23-9
Database ID641818
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 641818
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=C(C=C1)C(=O)/C=C/C2=CC=CC=C2
- 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 959-23-9(E)-1-(4-methoxyphenyl)-3-phenylprop-2-en-1-one
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