2D Chemical StructureDatabase ID 5368236
No renderable structure data available
SMILES
CCC/C=C/COC(=O)CC1=CC=CC=C1Structure data verified · Database ID 5368236
Chemical Intermediate
[(E)-hex-2-enyl] 2-phenylacetate
CAS 68133-78-8Product ID 490142
| Intermediates | [(E)-hex-2-enyl] 2-phenylacetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 68133-78-8 |
| Database ID | 5368236 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[(E)-hex-2-enyl] 2-phenylacetate
[(E)-hex-2-enyl] 2-phenylacetate (CAS 68133-78-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number68133-78-8
Database ID5368236
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5368236
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC/C=C/COC(=O)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 68133-78-8[(E)-hex-2-enyl] 2-phenylacetate
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