2D Chemical StructureDatabase ID 121007073
No renderable structure data available
SMILES
C/C=C(/COC(=O)C)C1=CC=CC=C1Structure data verified · Database ID 121007073
Chemical Intermediate
[(E)-2-phenylbut-2-enyl] acetate
CAS 99942-92-4Product ID 603551
| Intermediates | [(E)-2-phenylbut-2-enyl] acetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 99942-92-4 |
| Database ID | 121007073 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[(E)-2-phenylbut-2-enyl] acetate
[(E)-2-phenylbut-2-enyl] acetate (CAS 99942-92-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number99942-92-4
Database ID121007073
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 121007073
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C/C=C(/COC(=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 99942-92-4[(E)-2-phenylbut-2-enyl] acetate
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