2D Chemical StructureDatabase ID 5355854
No renderable structure data available
SMILES
CCCCCOC(=O)/C=C/C1=CC=CC=C1Structure data verified · Database ID 5355854
Chemical Intermediate
pentyl (E)-3-phenylprop-2-enoate
CAS 3487-99-8Product ID 394071
| Intermediates | pentyl (E)-3-phenylprop-2-enoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 3487-99-8 |
| Database ID | 5355854 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
pentyl (E)-3-phenylprop-2-enoate
pentyl (E)-3-phenylprop-2-enoate (CAS 3487-99-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number3487-99-8
Database ID5355854
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5355854
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCCOC(=O)/C=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 3487-99-8pentyl (E)-3-phenylprop-2-enoate
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