2D Chemical StructureDatabase ID 7664
No renderable structure data available
SMILES
CCCC(=O)OCC=CC1=CC=CC=C1Structure data verified · Database ID 7664
Chemical Intermediate
3-phenylprop-2-enyl butanoate
CAS 103-61-7Product ID 18007
| Intermediates | 3-phenylprop-2-enyl butanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 103-61-7 |
| Database ID | 7664 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-phenylprop-2-enyl butanoate
3-phenylprop-2-enyl butanoate (CAS 103-61-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number103-61-7
Database ID7664
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 7664
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCC(=O)OCC=CC1=CC=CC=C1
- 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 103-61-73-phenylprop-2-enyl butanoate
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