2D Chemical StructureDatabase ID 5354304
No renderable structure data available
SMILES
C/C=C/C(=O)OCCC1=CC=CC=C1Structure data verified · Database ID 5354304
Chemical Intermediate
2-phenylethyl (E)-but-2-enoate
CAS 68141-20-8Product ID 490160
| Intermediates | 2-phenylethyl (E)-but-2-enoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 68141-20-8 |
| Database ID | 5354304 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-phenylethyl (E)-but-2-enoate
2-phenylethyl (E)-but-2-enoate (CAS 68141-20-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number68141-20-8
Database ID5354304
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5354304
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C/C=C/C(=O)OCCC1=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 68141-20-82-phenylethyl (E)-but-2-enoate
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