2D Chemical StructureDatabase ID 89399
No renderable structure data available
SMILES
CC(=CCOC(=O)C)C1=CC=CC=C1Structure data verified · Database ID 89399
Chemical Intermediate
3-phenylbut-2-enyl acetate
CAS 20883-16-3Product ID 326330
| Intermediates | 3-phenylbut-2-enyl acetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 20883-16-3 |
| Database ID | 89399 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-phenylbut-2-enyl acetate
3-phenylbut-2-enyl acetate (CAS 20883-16-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number20883-16-3
Database ID89399
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 89399
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=CCOC(=O)C)C1=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 20883-16-33-phenylbut-2-enyl acetate
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