2D Chemical StructureDatabase ID 3292811
No renderable structure data available
SMILES
COC1=CC=C(C=C1)C(=O)C=CC2=CC=CC=C2OCStructure data verified · Database ID 3292811
Chemical Intermediate
3-(2-methoxyphenyl)-1-(4-methoxyphenyl)prop-2-en-1-one
CAS 55210-76-9Product ID 452935
| Intermediates | 3-(2-methoxyphenyl)-1-(4-methoxyphenyl)prop-2-en-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 55210-76-9 |
| Database ID | 3292811 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(2-methoxyphenyl)-1-(4-methoxyphenyl)prop-2-en-1-one
3-(2-methoxyphenyl)-1-(4-methoxyphenyl)prop-2-en-1-one (CAS 55210-76-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number55210-76-9
Database ID3292811
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3292811
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=CC2=CC=CC=C2OC
- 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 55210-76-93-(2-methoxyphenyl)-1-(4-methoxyphenyl)prop-2-en-1-one
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