2D Chemical StructureDatabase ID 250096
No renderable structure data available
SMILES
C/C=C(C)/C(=O)OCC1=CC=CC=C1Structure data verified · Database ID 250096
Chemical Intermediate
benzyl (E)-2-methylbut-2-enoate
CAS 37526-88-8Product ID 405013
| Intermediates | benzyl (E)-2-methylbut-2-enoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 37526-88-8 |
| Database ID | 250096 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
benzyl (E)-2-methylbut-2-enoate
benzyl (E)-2-methylbut-2-enoate (CAS 37526-88-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number37526-88-8
Database ID250096
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 250096
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)/C(=O)OCC1=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 37526-88-8benzyl (E)-2-methylbut-2-enoate
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