2D Chemical StructureDatabase ID 12293060
No renderable structure data available
SMILES
CCO/C=C/C(=O)C1=CC=CC=C1Structure data verified · Database ID 12293060
Chemical Intermediate
(E)-3-ethoxy-1-phenylprop-2-en-1-one
CAS 40414-70-8Product ID 414733
| Intermediates | (E)-3-ethoxy-1-phenylprop-2-en-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 40414-70-8 |
| Database ID | 12293060 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-3-ethoxy-1-phenylprop-2-en-1-one
(E)-3-ethoxy-1-phenylprop-2-en-1-one (CAS 40414-70-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number40414-70-8
Database ID12293060
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12293060
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCO/C=C/C(=O)C1=CC=CC=C1
- 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 40414-70-8(E)-3-ethoxy-1-phenylprop-2-en-1-one
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