2D Chemical StructureDatabase ID 378292
No renderable structure data available
SMILES
CCOC1=CC=C(C=C1)C=CC(=O)C2=CC=CC=C2Structure data verified · Database ID 378292
Chemical Intermediate
3-(4-ethoxyphenyl)-1-phenylprop-2-en-1-one
CAS 32111-71-0Product ID 379508
| Intermediates | 3-(4-ethoxyphenyl)-1-phenylprop-2-en-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 32111-71-0 |
| Database ID | 378292 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(4-ethoxyphenyl)-1-phenylprop-2-en-1-one
3-(4-ethoxyphenyl)-1-phenylprop-2-en-1-one (CAS 32111-71-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number32111-71-0
Database ID378292
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 378292
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC1=CC=C(C=C1)C=CC(=O)C2=CC=CC=C2
- 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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 32111-71-03-(4-ethoxyphenyl)-1-phenylprop-2-en-1-one
Complete inquiry