2D Chemical StructureDatabase ID 804681
No renderable structure data available
SMILES
C1=CC=C(C=C1)C=CC(=O)OCC(=O)C2=CC=CC=C2Structure data verified · Database ID 804681
Chemical Intermediate
phenacyl 3-phenylprop-2-enoate
CAS 509113-38-6Product ID 439309
| Intermediates | phenacyl 3-phenylprop-2-enoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 509113-38-6 |
| Database ID | 804681 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
phenacyl 3-phenylprop-2-enoate
phenacyl 3-phenylprop-2-enoate (CAS 509113-38-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number509113-38-6
Database ID804681
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 804681
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)C=CC(=O)OCC(=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.
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CAS 509113-38-6phenacyl 3-phenylprop-2-enoate
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