2D Chemical StructureDatabase ID 10797756
No renderable structure data available
SMILES
CCC/C=C/C1=CC=C(C=C1)C(=O)OStructure data verified · Database ID 10797756
Chemical Intermediate
4-[(E)-pent-1-enyl]benzoic acid
CAS 936498-11-2Product ID 585531
| Intermediates | 4-[(E)-pent-1-enyl]benzoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 936498-11-2 |
| Database ID | 10797756 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-[(E)-pent-1-enyl]benzoic acid
4-[(E)-pent-1-enyl]benzoic acid (CAS 936498-11-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number936498-11-2
Database ID10797756
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10797756
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC/C=C/C1=CC=C(C=C1)C(=O)O
- 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 936498-11-24-[(E)-pent-1-enyl]benzoic acid
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