2D Chemical StructureDatabase ID 14835687
No renderable structure data available
SMILES
CCOC(=O)/C=C/C1=CC(=CC=C1)C(=O)CStructure data verified · Database ID 14835687
Chemical Intermediate
ethyl (E)-3-(3-acetylphenyl)prop-2-enoate
CAS 82885-96-9Product ID 526194
| Intermediates | ethyl (E)-3-(3-acetylphenyl)prop-2-enoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 82885-96-9 |
| Database ID | 14835687 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl (E)-3-(3-acetylphenyl)prop-2-enoate
ethyl (E)-3-(3-acetylphenyl)prop-2-enoate (CAS 82885-96-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number82885-96-9
Database ID14835687
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 14835687
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)/C=C/C1=CC(=CC=C1)C(=O)C
- 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 82885-96-9ethyl (E)-3-(3-acetylphenyl)prop-2-enoate
Complete inquiry