2D Chemical StructureDatabase ID 795615
No renderable structure data available
SMILES
CC(=O)C1=CC=C(C=C1)OC(=O)C=CC2=CC=CC=C2Structure data verified · Database ID 795615
Chemical Intermediate
(4-acetylphenyl) 3-phenylprop-2-enoate
CAS 84796-16-7Product ID 531038
| Intermediates | (4-acetylphenyl) 3-phenylprop-2-enoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 84796-16-7 |
| Database ID | 795615 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(4-acetylphenyl) 3-phenylprop-2-enoate
(4-acetylphenyl) 3-phenylprop-2-enoate (CAS 84796-16-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number84796-16-7
Database ID795615
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 795615
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)C1=CC=C(C=C1)OC(=O)C=CC2=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.
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CAS 84796-16-7(4-acetylphenyl) 3-phenylprop-2-enoate
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