2D Chemical StructureDatabase ID 5354494
No renderable structure data available
SMILES
COC1=C(C=C(C=C1)/C=C/C(=O)C2=CC=CC=C2)OCStructure data verified · Database ID 5354494
Chemical Intermediate
(E)-3-(3,4-dimethoxyphenyl)-1-phenylprop-2-en-1-one
CAS 5416-71-7Product ID 449465
| Intermediates | (E)-3-(3,4-dimethoxyphenyl)-1-phenylprop-2-en-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 5416-71-7 |
| Database ID | 5354494 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-3-(3,4-dimethoxyphenyl)-1-phenylprop-2-en-1-one
(E)-3-(3,4-dimethoxyphenyl)-1-phenylprop-2-en-1-one (CAS 5416-71-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number5416-71-7
Database ID5354494
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5354494
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C=C(C=C1)/C=C/C(=O)C2=CC=CC=C2)OC
- 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 5416-71-7(E)-3-(3,4-dimethoxyphenyl)-1-phenylprop-2-en-1-one
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