2D Chemical StructureDatabase ID 5837330
No renderable structure data available
SMILES
COC1=CC(=C(C=C1)C(=O)/C=C/C2=CC=CC=C2)OCStructure data verified · Database ID 5837330
Chemical Intermediate
(E)-1-(2,4-dimethoxyphenyl)-3-phenylprop-2-en-1-one
CAS 69470-87-7Product ID 494240
| Intermediates | (E)-1-(2,4-dimethoxyphenyl)-3-phenylprop-2-en-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 69470-87-7 |
| Database ID | 5837330 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-1-(2,4-dimethoxyphenyl)-3-phenylprop-2-en-1-one
(E)-1-(2,4-dimethoxyphenyl)-3-phenylprop-2-en-1-one (CAS 69470-87-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number69470-87-7
Database ID5837330
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5837330
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)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 69470-87-7(E)-1-(2,4-dimethoxyphenyl)-3-phenylprop-2-en-1-one
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