2D Chemical StructureDatabase ID 5370599
No renderable structure data available
SMILES
C1=CC=C(C=C1)CC(=O)OC/C=C/C2=CC=CC=C2Structure data verified · Database ID 5370599
Chemical Intermediate
[(E)-3-phenylprop-2-enyl] 2-phenylacetate
CAS 7492-65-1Product ID 509233
| Intermediates | [(E)-3-phenylprop-2-enyl] 2-phenylacetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 7492-65-1 |
| Database ID | 5370599 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[(E)-3-phenylprop-2-enyl] 2-phenylacetate
[(E)-3-phenylprop-2-enyl] 2-phenylacetate (CAS 7492-65-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number7492-65-1
Database ID5370599
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5370599
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)CC(=O)OC/C=C/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 7492-65-1[(E)-3-phenylprop-2-enyl] 2-phenylacetate
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