2D Chemical StructureDatabase ID 10402315
No renderable structure data available
SMILES
CCC1=CC=C(C=C1)/C=C/C(=O)C2=C(C=C(C=C2)OC)OCStructure data verified · Database ID 10402315
Chemical Intermediate
(E)-1-(2,4-dimethoxyphenyl)-3-(4-ethylphenyl)prop-2-en-1-one
CAS 786699-15-8Product ID 518468
| Intermediates | (E)-1-(2,4-dimethoxyphenyl)-3-(4-ethylphenyl)prop-2-en-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 786699-15-8 |
| Database ID | 10402315 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-1-(2,4-dimethoxyphenyl)-3-(4-ethylphenyl)prop-2-en-1-one
(E)-1-(2,4-dimethoxyphenyl)-3-(4-ethylphenyl)prop-2-en-1-one (CAS 786699-15-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number786699-15-8
Database ID10402315
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10402315
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=CC=C(C=C1)/C=C/C(=O)C2=C(C=C(C=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 786699-15-8(E)-1-(2,4-dimethoxyphenyl)-3-(4-ethylphenyl)prop-2-en-1-one
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