2D Chemical StructureDatabase ID 562069
No renderable structure data available
SMILES
C1=CC=C(C=C1)CCC(=O)OCC=CC2=CC=CC=C2Structure data verified · Database ID 562069
Chemical Intermediate
3-phenylprop-2-enyl 3-phenylpropanoate
CAS 28048-98-8Product ID 362919
| Intermediates | 3-phenylprop-2-enyl 3-phenylpropanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 28048-98-8 |
| Database ID | 562069 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-phenylprop-2-enyl 3-phenylpropanoate
3-phenylprop-2-enyl 3-phenylpropanoate (CAS 28048-98-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number28048-98-8
Database ID562069
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 562069
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)CCC(=O)OCC=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 28048-98-83-phenylprop-2-enyl 3-phenylpropanoate
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