2D Chemical StructureDatabase ID 4811114
No renderable structure data available
SMILES
CC1=CC(=CC=C1)C=CC(=O)C2=C(C=CC(=C2)OC)OCStructure data verified · Database ID 4811114
Chemical Intermediate
1-(2,5-dimethoxyphenyl)-3-(3-methylphenyl)prop-2-en-1-one
CAS 38169-51-6Product ID 407272
| Intermediates | 1-(2,5-dimethoxyphenyl)-3-(3-methylphenyl)prop-2-en-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 38169-51-6 |
| Database ID | 4811114 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(2,5-dimethoxyphenyl)-3-(3-methylphenyl)prop-2-en-1-one
1-(2,5-dimethoxyphenyl)-3-(3-methylphenyl)prop-2-en-1-one (CAS 38169-51-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number38169-51-6
Database ID4811114
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4811114
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=CC=C1)C=CC(=O)C2=C(C=CC(=C2)OC)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 38169-51-61-(2,5-dimethoxyphenyl)-3-(3-methylphenyl)prop-2-en-1-one
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